(E)-2-(1H-benzimidazol-2-yl)-3-(4-bromanylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromanylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromo-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromo-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromo-2-thienyl)acrylonitrile Formula: C14H8BrN3S MolecularWeight: 330.20242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrN3S/c15-10-6-11(19-8-10)5-9(7-16)14-17-12-3-1-2-4-13(12)18-14/h1-6,8H,(H,17,18)/b9-5+