(Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile CAS Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[4-(methylthio)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[4-(methylthio)phenyl]acrylonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)SC)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC=C(C=C3)SC)/C#N

InChI

InChI=1S/C18H15N3OS/c1-22-14-5-8-16-17(10-14)21-18(20-16)13(11-19)9-12-3-6-15(23-2)7-4-12/h3-10H,1-2H3,(H,20,21)/b13-9-