6H-benzimidazolo[2,1-b][1,3]benzothiazol-11-ium-2,3-dicarbonitrile

Systemtic Name: 6H-benzimidazolo[2,1-b][1,3]benzothiazol-11-ium-2,3-dicarbonitrile Openeye Name: 6H-benzimidazolo[2,1-b][1,3]benzothiazol-11-ium-2,3-dicarbonitrile CAS Name: 6H-benzimidazolo[2,1-b][1,3]benzothiazol-11-ium-2,3-dicarbonitrile IUPAC Name: 6H-benzimidazolo[2,1-b][1,3]benzothiazol-11-ium-2,3-dicarbonitrile Traditional Name: 6H-benzimidazolo[2,1-b][1,3]benzothiazol-11-ium-2,3-dicarbonitrile Formula: C15H7N4S+ MolecularWeight: 275.30788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=[N+]2C4=C(S3)C=C(C(=C4)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=[N+]2C4=C(S3)C=C(C(=C4)C#N)C#N

InChI

InChI=1S/C15H6N4S/c16-7-9-5-13-14(6-10(9)8-17)20-15-18-11-3-1-2-4-12(11)19(13)15/h1-6H/p+1