benzimidazolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile

Systemtic Name: benzimidazolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile Openeye Name: benzimidazolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile CAS Name: benzimidazolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile IUPAC Name: benzimidazolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile Traditional Name: benzimidazolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile Formula: C15H6N4S MolecularWeight: 274.29994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C4=C(S3)C=C(C(=C4)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C4=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