(3Z)-6,6-dimethyl-3-[1-[(2-methylphenyl)amino]ethylidene]thiane-2,4-dione

Systemtic Name: (3Z)-6,6-dimethyl-3-[1-[(2-methylphenyl)amino]ethylidene]thiane-2,4-dione Openeye Name: (3Z)-6,6-dimethyl-3-[1-(2-methylanilino)ethylidene]tetrahydrothiopyran-2,4-dione CAS Name: (3Z)-6,6-dimethyl-3-[1-(2-methylanilino)ethylidene]thiane-2,4-dione IUPAC Name: (3Z)-6,6-dimethyl-3-[1-(2-methylanilino)ethylidene]thiane-2,4-dione Traditional Name: (3Z)-6,6-dimethyl-3-[1-(o-toluidino)ethylidene]tetrahydrothiopyran-2,4-quinone Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C2C(=O)CC(SC2=O)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1N/C(=C\2/C(=O)CC(SC2=O)(C)C)/C

InChI

InChI=1S/C16H19NO2S/c1-10-7-5-6-8-12(10)17-11(2)14-13(18)9-16(3,4)20-15(14)19/h5-8,17H,9H2,1-4H3/b14-11-