N-(4-azanyl-7-chloranyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)thiophene-3-carboxamide

Systemtic Name: N-(4-azanyl-7-chloranyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)thiophene-3-carboxamide Openeye Name: N-(4-amino-7-chloro-2-oxo-pyrido[1,2-a]pyrimidin-3-yl)thiophene-3-carboxamide CAS Name: N-(4-amino-7-chloro-2-oxo-3-pyrido[1,2-a]pyrimidinyl)-3-thiophenecarboxamide IUPAC Name: N-(4-amino-7-chloro-2-oxopyrido[1,2-a]pyrimidin-3-yl)thiophene-3-carboxamide Traditional Name: N-(4-amino-7-chloro-2-keto-pyrido[1,2-a]pyrimidin-3-yl)thiophene-3-carboxamide Formula: C13H9ClN4O2S MolecularWeight: 320.75416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C(N2C=C1Cl)N)NC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC2=NC(=O)C(=C(N2C=C1Cl)N)NC(=O)C3=CSC=C3

InChI

InChI=1S/C13H9ClN4O2S/c14-8-1-2-9-16-13(20)10(11(15)18(9)5-8)17-12(19)7-3-4-21-6-7/h1-6H,15H2,(H,17,19)