2-[5-(6-cyano-1,3-benzothiazol-2-yl)thiophen-2-yl]-1,3-benzothiazole-6-carbonitrile

Systemtic Name: 2-[5-(6-cyano-1,3-benzothiazol-2-yl)thiophen-2-yl]-1,3-benzothiazole-6-carbonitrile Openeye Name: 2-[5-(6-cyano-1,3-benzothiazol-2-yl)-2-thienyl]-1,3-benzothiazole-6-carbonitrile CAS Name: 2-[5-(6-cyano-1,3-benzothiazol-2-yl)-2-thiophenyl]-1,3-benzothiazole-6-carbonitrile IUPAC Name: 2-[5-(6-cyano-1,3-benzothiazol-2-yl)thiophen-2-yl]-1,3-benzothiazole-6-carbonitrile Traditional Name: 2-[5-(6-cyano-1,3-benzothiazol-2-yl)-2-thienyl]-1,3-benzothiazole-6-carbonitrile Formula: C20H8N4S3 MolecularWeight: 400.49932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)SC(=N2)C3=CC=C(S3)C4=NC5=C(S4)C=C(C=C5)C#N

Isomeric SMILES

C1=CC2=C(C=C1C#N)SC(=N2)C3=CC=C(S3)C4=NC5=C(S4)C=C(C=C5)C#N

InChI

InChI=1S/C20H8N4S3/c21-9-11-1-3-13-17(7-11)26-19(23-13)15-5-6-16(25-15)20-24-14-4-2-12(10-22)8-18(14)27-20/h1-8H