3-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)vinyl]benzonitrile CAS Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]benzonitrile Traditional Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)vinyl]benzonitrile Formula: C23H14N4S MolecularWeight: 378.44906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=CC(=C3)C#N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC=CC(=C3)C#N)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H14N4S/c24-14-16-7-5-6-15(12-16)13-17(22-25-18-8-1-2-9-19(18)26-22)23-27-20-10-3-4-11-21(20)28-23/h1-13H,(H,25,26)/b17-13+