4ZD
(2E)-3-(phenylsulfanyl)prop-2-enoic acid
Created: | 2015-07-01 |
Last modified: | 2016-08-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2E)-3-(phenylsulfanyl)prop-2-enoic acid |
Systematic Name (OpenEye OEToolkits) | 3-phenylsulfanylprop-2-enoic acid |
Formula | C9 H8 O2 S |
Molecular Weight | 180.224 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1ccc(S[C@H]=CC(=O)O)cc1 |
SMILES | CACTVS | 3.385 | OC(=O)C=CSc1ccccc1 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)SC=CC(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)\C=C\Sc1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)SC=CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H8O2S/c10-9(11)6-7-12-8-4-2-1-3-5-8/h1-7H,(H,10,11) |
InChIKey | InChI | 1.03 | QCLSYKCZWZYPIX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 275706 |