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

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(3-nitrophenyl)-2-thienyl]prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-[5-(3-nitrophenyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(3-nitrophenyl)-2-thienyl]acrylonitrile Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC=C(S3)C4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=C(S3)C4=CC(=CC=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H14N4O2S/c1-24-19-8-3-2-7-18(19)23-21(24)15(13-22)12-17-9-10-20(28-17)14-5-4-6-16(11-14)25(26)27/h2-12H,1H3/b15-12+