5-(4-methylphenyl)-2-(1,3-thiazolidin-2-ylidene)cyclohexane-1,3-dione

Systemtic Name: 5-(4-methylphenyl)-2-(1,3-thiazolidin-2-ylidene)cyclohexane-1,3-dione Openeye Name: 5-(p-tolyl)-2-thiazolidin-2-ylidene-cyclohexane-1,3-dione CAS Name: 5-(4-methylphenyl)-2-(2-thiazolidinylidene)cyclohexane-1,3-dione IUPAC Name: 5-(4-methylphenyl)-2-(1,3-thiazolidin-2-ylidene)cyclohexane-1,3-dione Traditional Name: 5-(p-tolyl)-2-thiazolidin-2-ylidene-cyclohexane-1,3-quinone Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(=C3NCCS3)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(=C3NCCS3)C(=O)C2

InChI

InChI=1S/C16H17NO2S/c1-10-2-4-11(5-3-10)12-8-13(18)15(14(19)9-12)16-17-6-7-20-16/h2-5,12,17H,6-9H2,1H3