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

Systemtic Name: N-(4-azanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)thiophene-3-carboxamide Openeye Name: N-(4-amino-2-oxo-pyrido[1,2-a]pyrimidin-3-yl)thiophene-3-carboxamide CAS Name: N-(4-amino-2-oxo-3-pyrido[1,2-a]pyrimidinyl)-3-thiophenecarboxamide IUPAC Name: N-(4-amino-2-oxopyrido[1,2-a]pyrimidin-3-yl)thiophene-3-carboxamide Traditional Name: N-(4-amino-2-keto-pyrido[1,2-a]pyrimidin-3-yl)thiophene-3-carboxamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2S/c14-11-10(16-12(18)8-4-6-20-7-8)13(19)15-9-3-1-2-5-17(9)11/h1-7H,14H2,(H,16,18)