8-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 8-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-methyl-N-(4-methylthiazol-2-yl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 8-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 8-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-8-methyl-N-(4-methylthiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C14H12N4O2S/c1-8-3-4-18-11(5-8)15-6-10(13(18)20)12(19)17-14-16-9(2)7-21-14/h3-7H,1-2H3,(H,16,17,19)