(Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[5-(1H-benzimidazol-2-ylthio)-2-furyl]-2-(4-nitrophenyl)acrylonitrile Formula: C20H12N4O3S MolecularWeight: 388.39928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(O3)C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(O3)/C=C(\C#N)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O3S/c21-12-14(13-5-7-15(8-6-13)24(25)26)11-16-9-10-19(27-16)28-20-22-17-3-1-2-4-18(17)23-20/h1-11H,(H,22,23)/b14-11+