N-(4-cyano-1-oxidanylidene-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-cyano-1-oxidanylidene-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-cyano-1-oxo-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)thiophene-2-carboxamide CAS Name: N-(4-cyano-1-oxo-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(4-cyano-1-oxo-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-cyano-1-keto-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)thiophene-2-carboxamide Formula: C17H10N3O2S2+ MolecularWeight: 352.4102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N+]3=C(S2)C(=CC(C3=O)NC(=O)C4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)[N+]3=C(S2)C(=CC(C3=O)NC(=O)C4=CC=CS4)C#N

InChI

InChI=1S/C17H9N3O2S2/c18-9-10-8-11(19-15(21)14-6-3-7-23-14)16(22)20-12-4-1-2-5-13(12)24-17(10)20/h1-8,11H/p+1