(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-methyl-2-thienyl)acrylonitrile Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CS3)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=C(C=CS3)C)/C#N

InChI

InChI=1S/C16H13N3S/c1-10-3-4-13-14(7-10)19-16(18-13)12(9-17)8-15-11(2)5-6-20-15/h3-8H,1-2H3,(H,18,19)/b12-8+