N-naphthalen-1-yl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: N-naphthalen-1-yl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(1-naphthyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(1-naphthalenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-naphthalen-1-yl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-(1-naphthyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C17H12N3O2S+ MolecularWeight: 322.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CNC4=[N+](C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CNC4=[N+](C3=O)C=CS4

InChI

InChI=1S/C17H11N3O2S/c21-15(13-10-18-17-20(16(13)22)8-9-23-17)19-14-7-3-5-11-4-1-2-6-12(11)14/h1-10H,(H,19,21)/p+1