(4E)-4-[[(2-methyl-4-oxidanyl-phenyl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[(2-methyl-4-oxidanyl-phenyl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[(4-hydroxy-2-methyl-anilino)-sulfanyl-methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[(4-hydroxy-2-methylanilino)-mercaptomethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[(4-hydroxy-2-methylanilino)-sulfanylmethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[(4-hydroxy-2-methyl-anilino)-mercapto-methylene]cyclohexa-2,5-dien-1-one Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC(=C2C=CC(=O)C=C2O)S

Isomeric SMILES

CC1=C(C=CC(=C1)O)N/C(=C\2/C=CC(=O)C=C2O)/S

InChI

InChI=1S/C14H13NO3S/c1-8-6-9(16)3-5-12(8)15-14(19)11-4-2-10(17)7-13(11)18/h2-7,15-16,18-19H,1H3/b14-11+