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

Systemtic Name: 6-(4-nitrophenyl)-3-phenyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Openeye Name: 6-(4-nitrophenyl)-3-phenyl-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione CAS Name: 6-(4-nitrophenyl)-3-phenyl-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione IUPAC Name: 6-(4-nitrophenyl)-3-phenyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Traditional Name: 6-(4-nitrophenyl)-3-phenyl-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-quinone Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)N(C(=O)N2C(S1)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2C(=O)N(C(=O)N2C(S1)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c21-15-14-10-25-16(11-4-2-1-3-5-11)19(14)17(22)18(15)12-6-8-13(9-7-12)20(23)24/h1-9,14,16H,10H2