(Z)-3-(4-chloranyl-3-oxidanyl-phenyl)-2-sulfanyl-but-2-enoic acid

Systemtic Name: (Z)-3-(4-chloranyl-3-oxidanyl-phenyl)-2-sulfanyl-but-2-enoic acid Openeye Name: (Z)-3-(4-chloro-3-hydroxy-phenyl)-2-sulfanyl-but-2-enoic acid CAS Name: (Z)-3-(4-chloro-3-hydroxyphenyl)-2-mercapto-2-butenoic acid IUPAC Name: (Z)-3-(4-chloro-3-hydroxyphenyl)-2-sulfanylbut-2-enoic acid Traditional Name: (Z)-3-(4-chloro-3-hydroxy-phenyl)-2-mercapto-but-2-enoic acid Formula: C10H9ClO3S MolecularWeight: 244.69466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)S)C1=CC(=C(C=C1)Cl)O

Isomeric SMILES

C/C(=C(\C(=O)O)/S)/C1=CC(=C(C=C1)Cl)O

InChI

InChI=1S/C10H9ClO3S/c1-5(9(15)10(13)14)6-2-3-7(11)8(12)4-6/h2-4,12,15H,1H3,(H,13,14)/b9-5-