3-(4-chlorophenyl)-1-oxidanylidene-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2,4-dicarbonitrile

Systemtic Name: 3-(4-chlorophenyl)-1-oxidanylidene-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2,4-dicarbonitrile Openeye Name: 3-(4-chlorophenyl)-1-oxo-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2,4-dicarbonitrile CAS Name: 3-(4-chlorophenyl)-1-oxo-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2,4-dicarbonitrile IUPAC Name: 3-(4-chlorophenyl)-1-oxo-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2,4-dicarbonitrile Traditional Name: 3-(4-chlorophenyl)-1-keto-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2,4-dicarbonitrile Formula: C19H9ClN3OS+ MolecularWeight: 362.81226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H9ClN3OS/c20-12-7-5-11(6-8-12)17-13(9-21)18(24)23-15-3-1-2-4-16(15)25-19(23)14(17)10-22/h1-8,13H/q+1