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

Systemtic Name: 4-oxidanylidene-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-oxo-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-oxo-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H13N4O3S+ MolecularWeight: 353.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H12N4O3S/c22-15(12-9-18-14-5-1-2-6-21(14)17(12)23)19-8-11-10-24-16(20-11)13-4-3-7-25-13/h1-7,9-10H,8H2,(H,19,22)/p+1