prop-2-enyl 2-[1-(4-chlorophenyl)benzimidazol-2-yl]sulfanylethanoate

Systemtic Name: prop-2-enyl 2-[1-(4-chlorophenyl)benzimidazol-2-yl]sulfanylethanoate Openeye Name: allyl 2-[1-(4-chlorophenyl)benzimidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-(4-chlorophenyl)-2-benzimidazolyl]thio]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[1-(4-chlorophenyl)benzimidazol-2-yl]sulfanylacetate Traditional Name: 2-[[1-(4-chlorophenyl)benzimidazol-2-yl]thio]acetic acid allyl ester Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-2-11-23-17(22)12-24-18-20-15-5-3-4-6-16(15)21(18)14-9-7-13(19)8-10-14/h2-10H,1,11-12H2