ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-thienyl)acrylic acid ethyl ester Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CS1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CS1)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2O2S/c1-2-20-16(19)12(10-11-6-5-9-21-11)15-17-13-7-3-4-8-14(13)18-15/h3-10H,2H2,1H3,(H,17,18)/b12-10-