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

Systemtic Name: (4E)-4-[[(3-chloranyl-4-methyl-phenyl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(3-chloro-4-methyl-anilino)-sulfanyl-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(3-chloro-4-methylanilino)-mercaptomethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(3-chloro-4-methylanilino)-sulfanylmethylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(3-chloro-4-methyl-anilino)-mercapto-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO2S/c1-8-2-3-9(6-12(8)15)16-14(19)11-5-4-10(17)7-13(11)18/h2-7,16,18-19H,1H3/b14-11+