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

Systemtic Name: 3-(4-methylphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Openeye Name: 3-(p-tolyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione CAS Name: 3-(4-methylphenyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione IUPAC Name: 3-(4-methylphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Traditional Name: 3-(p-tolyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-quinone Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N3C(CS2)C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2N3C(CS2)C(=O)NC3=O

InChI

InChI=1S/C12H12N2O2S/c1-7-2-4-8(5-3-7)11-14-9(6-17-11)10(15)13-12(14)16/h2-5,9,11H,6H2,1H3,(H,13,15,16)