6-chloranyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)pyridine-3-carboxamide Openeye Name: 6-chloro-N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)pyridine-3-carboxamide CAS Name: 6-chloro-N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)pyridine-3-carboxamide Traditional Name: 6-chloro-N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)nicotinamide Formula: C13H9ClN4O2S MolecularWeight: 320.75416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4O2S/c1-7-10(12(20)18-4-5-21-13(18)16-7)17-11(19)8-2-3-9(14)15-6-8/h2-6H,1H3,(H,17,19)