(E)-2-(1-methylbenzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2C

InChI

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