(Z)-2-(4-chlorophenyl)-3-sulfanyl-but-2-enedioic acid

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-sulfanyl-but-2-enedioic acid Openeye Name: (Z)-2-(4-chlorophenyl)-3-sulfanyl-but-2-enedioic acid CAS Name: (Z)-2-(4-chlorophenyl)-3-mercapto-2-butenedioic acid IUPAC Name: (Z)-2-(4-chlorophenyl)-3-sulfanylbut-2-enedioic acid Traditional Name: (Z)-2-(4-chlorophenyl)-3-mercapto-but-2-enedioic acid Formula: C10H7ClO4S MolecularWeight: 258.67818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C(=O)O)S)C(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClO4S/c11-6-3-1-5(2-4-6)7(9(12)13)8(16)10(14)15/h1-4,16H,(H,12,13)(H,14,15)/b8-7-