(Z)-2-(2,3-dihydro-1H-benzimidazol-2-yl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(2,3-dihydro-1H-benzimidazol-2-yl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(2,3-dihydro-1H-benzimidazol-2-yl)-3-(5-phenylsulfanyl-2-furyl)prop-2-enenitrile CAS Name: (Z)-2-(2,3-dihydro-1H-benzimidazol-2-yl)-3-[5-(phenylthio)-2-furanyl]-2-propenenitrile IUPAC Name: (Z)-2-(2,3-dihydro-1H-benzimidazol-2-yl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(2,3-dihydro-1H-benzimidazol-2-yl)-3-[5-(phenylthio)-2-furyl]acrylonitrile Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=C(O2)C=C(C#N)C3NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=C(O2)/C=C(\C#N)/C3NC4=CC=CC=C4N3

InChI

InChI=1S/C20H15N3OS/c21-13-14(20-22-17-8-4-5-9-18(17)23-20)12-15-10-11-19(24-15)25-16-6-2-1-3-7-16/h1-12,20,22-23H/b14-12+