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

Systemtic Name: (4E)-4-[[(3-chloranyl-2-methyl-phenyl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(3-chloro-2-methyl-anilino)-sulfanyl-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(3-chloro-2-methylanilino)-mercaptomethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(3-chloro-2-methylanilino)-sulfanylmethylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(3-chloro-2-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=CC=C1Cl)NC(=C2C=CC(=O)C=C2O)S

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C(=C\2/C=CC(=O)C=C2O)/S

InChI

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