6-(4-methylphenyl)-3-thiophen-2-yl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione

Systemtic Name: 6-(4-methylphenyl)-3-thiophen-2-yl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Openeye Name: 6-(p-tolyl)-3-(2-thienyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione CAS Name: 6-(4-methylphenyl)-3-thiophen-2-yl-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione IUPAC Name: 6-(4-methylphenyl)-3-thiophen-2-yl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Traditional Name: 6-(p-tolyl)-3-(2-thienyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-quinone Formula: C16H14N2O2S2 MolecularWeight: 330.42456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3CSC(N3C2=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3CSC(N3C2=O)C4=CC=CS4

InChI

InChI=1S/C16H14N2O2S2/c1-10-4-6-11(7-5-10)17-14(19)12-9-22-15(18(12)16(17)20)13-3-2-8-21-13/h2-8,12,15H,9H2,1H3