(E)-2-(1H-benzimidazol-2-yl)-3-methylsulfanyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-methylsulfanyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (E)-3-anilino-2-(1H-benzimidazol-2-yl)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (E)-3-anilino-2-(1H-benzimidazol-2-yl)-3-(methylthio)-2-propenenitrile IUPAC Name: (E)-3-anilino-2-(1H-benzimidazol-2-yl)-3-methylsulfanylprop-2-enenitrile Traditional Name: (E)-3-anilino-2-(1H-benzimidazol-2-yl)-3-(methylthio)acrylonitrile Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C1=NC2=CC=CC=C2N1)NC3=CC=CC=C3

Isomeric SMILES

CS/C(=C(\C#N)/C1=NC2=CC=CC=C2N1)/NC3=CC=CC=C3

InChI

InChI=1S/C17H14N4S/c1-22-17(19-12-7-3-2-4-8-12)13(11-18)16-20-14-9-5-6-10-15(14)21-16/h2-10,19H,1H3,(H,20,21)/b17-13+