N-(4-cyano-1-oxidanylidene-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)benzamide

Systemtic Name: N-(4-cyano-1-oxidanylidene-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)benzamide Openeye Name: N-(4-cyano-1-oxo-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)benzamide CAS Name: N-(4-cyano-1-oxo-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)benzamide IUPAC Name: N-(4-cyano-1-oxo-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)benzamide Traditional Name: N-(4-cyano-1-keto-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)benzamide Formula: C19H12N3O2S+ MolecularWeight: 346.38248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C3[N+](=C4C=CC=CC4S3)C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C3[N+](=C4C=CC=CC4S3)C2=O)C#N

InChI

InChI=1S/C19H11N3O2S/c20-11-13-10-14(21-17(23)12-6-2-1-3-7-12)18(24)22-15-8-4-5-9-16(15)25-19(13)22/h1-10,16H/p+1