N-(4-oxidanylidene-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide Openeye Name: N-(4-oxo-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide CAS Name: N-(4-oxo-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide IUPAC Name: N-(4-oxo-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide Traditional Name: N-(4-keto-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide Formula: C17H12N3O2S+ MolecularWeight: 322.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)C4=CC=CC=C4S3

InChI

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