GFS
2-[(2S,3R)-2,3-dihydro[2,3'-bi-1-benzothiophene]-3-carbonyl]benzoic acid
Created: | 2023-04-27 |
Last modified: | 2023-06-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 2 |
Bond Count | 49 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 2-[(2S,3R)-2,3-dihydro[2,3'-bi-1-benzothiophene]-3-carbonyl]benzoic acid |
Systematic Name (OpenEye OEToolkits) | 2-[[(2~{S},3~{R})-2-(1-benzothiophen-3-yl)-2,3-dihydro-1-benzothiophen-3-yl]carbonyl]benzoic acid |
Formula | C24 H16 O3 S2 |
Molecular Weight | 416.512 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)c1ccccc1C(=O)C1c2ccccc2SC1c1csc2ccccc21 |
SMILES | CACTVS | 3.385 | OC(=O)c1ccccc1C(=O)[CH]2[CH](Sc3ccccc23)c4csc5ccccc45 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)c(cs2)C3C(c4ccccc4S3)C(=O)c5ccccc5C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)c1ccccc1C(=O)[C@@H]2[C@H](Sc3ccccc23)c4csc5ccccc45 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)c(cs2)[C@@H]3[C@H](c4ccccc4S3)C(=O)c5ccccc5C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C24H16O3S2/c25-22(15-8-1-2-9-16(15)24(26)27)21-17-10-4-6-12-20(17)29-23(21)18-13-28-19-11-5-3-7-14(18)19/h1-13,21,23H,(H,26,27)/t21-,23-/m1/s1 |
InChIKey | InChI | 1.06 | NTRXBLTVBRCVPP-FYYLOGMGSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168300834 |