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

Systemtic Name: N-(3-aminocarbonyl-2-methyl-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(3-carbamoyl-2-methyl-phenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3-carbamoyl-2-methylphenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-carbamoyl-2-methylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(3-carbamoyl-2-methyl-phenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CN=C3N(C2=O)C=CS3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CN=C3N(C2=O)C=CS3)C(=O)N

InChI

InChI=1S/C15H12N4O3S/c1-8-9(12(16)20)3-2-4-11(8)18-13(21)10-7-17-15-19(14(10)22)5-6-23-15/h2-7H,1H3,(H2,16,20)(H,18,21)