3-methyl-N-(2-methyl-4-nitro-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-4-nitro-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 3-methyl-N-(2-methyl-4-nitro-phenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 3-methyl-N-(2-methyl-4-nitrophenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 3-methyl-N-(2-methyl-4-nitrophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-3-methyl-N-(2-methyl-4-nitro-phenyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN=C3N(C2=O)C(=CS3)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN=C3N(C2=O)C(=CS3)C

InChI

InChI=1S/C15H12N4O4S/c1-8-5-10(19(22)23)3-4-12(8)17-13(20)11-6-16-15-18(14(11)21)9(2)7-24-15/h3-7H,1-2H3,(H,17,20)