(2E)-2-(1H-benzimidazol-2-yl)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(3,4-diphenylthiazol-2-ylidene)acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(3,4-diphenyl-2-thiazolylidene)acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(3,4-diphenyl-4-thiazolin-2-ylidene)acetonitrile Formula: C24H16N4S MolecularWeight: 392.47564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C(C#N)C3=NC4=CC=CC=C4N3)N2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C(\C#N)/C3=NC4=CC=CC=C4N3)/N2C5=CC=CC=C5

InChI

InChI=1S/C24H16N4S/c25-15-19(23-26-20-13-7-8-14-21(20)27-23)24-28(18-11-5-2-6-12-18)22(16-29-24)17-9-3-1-4-10-17/h1-14,16H,(H,26,27)/b24-19+