N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=C(C=CC2=N1)Cl)NC(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CC1=C(C(=O)N2C=C(C=CC2=N1)Cl)NC(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C15H13ClN4O2S/c1-7-12(19-14(21)13-8(2)17-9(3)23-13)15(22)20-6-10(16)4-5-11(20)18-7/h4-6H,1-3H3,(H,19,21)