[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methyl ester IUPAC Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)OCC2=NC3=C(N2CCO)C=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)OCC2=NC3=C(N2CCO)C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c18-12-3-5-14-15(10-12)20(7-8-21)16(19-14)11-23-17(22)6-4-13-2-1-9-24-13/h1-6,9-10,21H,7-8,11H2/b6-4+