1-azanylidene-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2,4-dicarbonitrile

Systemtic Name: 1-azanylidene-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2,4-dicarbonitrile Openeye Name: 1-imino-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2,4-dicarbonitrile CAS Name: 1-imino-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2,4-dicarbonitrile IUPAC Name: 1-imino-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2,4-dicarbonitrile Traditional Name: 1-imino-2H-pyrido[2,1-b][1,3]benzothiazol-10-ium-2,4-dicarbonitrile Formula: C13H7N4S+ MolecularWeight: 251.28648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N4S/c14-6-8-5-9(7-15)13-17(12(8)16)10-3-1-2-4-11(10)18-13/h1-5,8,16H/q+1