N-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)thiophene-2-carboxamide Openeye Name: N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)thiophene-2-carboxamide CAS Name: N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)thiophene-2-carboxamide Traditional Name: N-(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)thiophene-2-carboxamide Formula: C13H10N3O2S+ MolecularWeight: 272.3024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC=C(C2=O)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC=C(C2=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C13H9N3O2S/c17-12(10-4-3-7-19-10)15-9-8-14-11-5-1-2-6-16(11)13(9)18/h1-8H,(H,15,17)/p+1