ethyl (Z)-2-(6-chloranyl-1H-benzimidazol-2-yl)-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(6-chloranyl-1H-benzimidazol-2-yl)-3-thiophen-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-2-(6-chloro-1H-benzimidazol-2-yl)-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-2-(6-chloro-1H-benzimidazol-2-yl)-3-thiophen-2-yl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(6-chloro-1H-benzimidazol-2-yl)-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-2-(6-chloro-1H-benzimidazol-2-yl)-3-(2-thienyl)acrylic acid ethyl ester Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CS1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CS1)/C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-2-21-16(20)12(9-11-4-3-7-22-11)15-18-13-6-5-10(17)8-14(13)19-15/h3-9H,2H2,1H3,(H,18,19)/b12-9-