(Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(5-phenylsulfanyl-2-furyl)prop-2-enenitrile CAS Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[5-(phenylthio)-2-furanyl]-2-propenenitrile IUPAC Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[5-(phenylthio)-2-furyl]acrylonitrile Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)SC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC=C(O3)SC4=CC=CC=C4)/C#N

InChI

InChI=1S/C21H15N3O2S/c1-25-15-7-9-18-19(12-15)24-21(23-18)14(13-22)11-16-8-10-20(26-16)27-17-5-3-2-4-6-17/h2-12H,1H3,(H,23,24)/b14-11-