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

Systemtic Name: 3-methyl-6-(4-nitrophenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Openeye Name: 3-methyl-6-(4-nitrophenyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione CAS Name: 3-methyl-6-(4-nitrophenyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione IUPAC Name: 3-methyl-6-(4-nitrophenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Traditional Name: 3-methyl-6-(4-nitrophenyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-quinone Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC1N2C(CS1)C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1N2C(CS1)C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-7-13-10(6-20-7)11(16)14(12(13)17)8-2-4-9(5-3-8)15(18)19/h2-5,7,10H,6H2,1H3