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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C16H11N4O2S+ MolecularWeight: 323.34914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C16H10N4O2S/c21-14(19-16-18-11-5-1-2-6-12(11)23-16)10-9-17-13-7-3-4-8-20(13)15(10)22/h1-9H,(H,18,19,21)/p+1