3-methyl-6-(4-methylphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione

Systemtic Name: 3-methyl-6-(4-methylphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Openeye Name: 3-methyl-6-(p-tolyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione CAS Name: 3-methyl-6-(4-methylphenyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione IUPAC Name: 3-methyl-6-(4-methylphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Traditional Name: 3-methyl-6-(p-tolyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-quinone Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1N2C(CS1)C(=O)N(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1N2C(CS1)C(=O)N(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C13H14N2O2S/c1-8-3-5-10(6-4-8)15-12(16)11-7-18-9(2)14(11)13(15)17/h3-6,9,11H,7H2,1-2H3