(E)-2-(1H-benzimidazol-2-yl)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(3-nitrophenyl)-2-thienyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(3-nitrophenyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(3-nitrophenyl)-2-thienyl]acrylonitrile Formula: C20H12N4O2S MolecularWeight: 372.39988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(S3)C4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=C(S3)C4=CC(=CC=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H12N4O2S/c21-12-14(20-22-17-6-1-2-7-18(17)23-20)11-16-8-9-19(27-16)13-4-3-5-15(10-13)24(25)26/h1-11H,(H,22,23)/b14-11+