2-(1H-benzimidazol-2-yl)-3-(5-bromanylthiophen-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(5-bromanylthiophen-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-thienyl)-3-oxo-propanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-thiophenyl)-3-oxopropanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(5-bromothiophen-2-yl)-3-oxopropanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-thienyl)-3-keto-propionitrile Formula: C14H8BrN3OS MolecularWeight: 346.20182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H8BrN3OS/c15-12-6-5-11(20-12)13(19)8(7-16)14-17-9-3-1-2-4-10(9)18-14/h1-6,8H,(H,17,18)