2-(1H-benzimidazol-2-yl)-3-(5-bromanylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(5-bromanylthiophen-2-yl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-thienyl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-thiophenyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(5-bromothiophen-2-yl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(5-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=C(S3)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(S3)Br)C#N

InChI

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