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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-chloranylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-chloro-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-chloro-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-chlorothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-chloro-2-thienyl)acrylonitrile Formula: C14H8ClN3S MolecularWeight: 285.75142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=C(S3)Cl)/C#N

InChI

InChI=1S/C14H8ClN3S/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)/b9-7+