(Z)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-thienyl)acrylonitrile Formula: C14H9N3S MolecularWeight: 251.30636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC=CS3)/C#N

InChI

InChI=1S/C14H9N3S/c15-9-10(8-11-4-3-7-18-11)14-16-12-5-1-2-6-13(12)17-14/h1-8H,(H,16,17)/b10-8-