(Z)-4-(2-methoxyphenyl)-2-oxidanylidene-4-sulfanyl-but-3-enoic acid

Systemtic Name: (Z)-4-(2-methoxyphenyl)-2-oxidanylidene-4-sulfanyl-but-3-enoic acid Openeye Name: (Z)-4-(2-methoxyphenyl)-2-oxo-4-sulfanyl-but-3-enoic acid CAS Name: (Z)-4-mercapto-4-(2-methoxyphenyl)-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-(2-methoxyphenyl)-2-oxo-4-sulfanylbut-3-enoic acid Traditional Name: (Z)-2-keto-4-mercapto-4-(2-methoxyphenyl)but-3-enoic acid Formula: C11H10O4S MolecularWeight: 238.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC(=O)C(=O)O)S

Isomeric SMILES

COC1=CC=CC=C1/C(=C/C(=O)C(=O)O)/S

InChI

InChI=1S/C11H10O4S/c1-15-9-5-3-2-4-7(9)10(16)6-8(12)11(13)14/h2-6,16H,1H3,(H,13,14)/b10-6-