(phenylmethyl) 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoate Openeye Name: benzyl 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetate CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetic acid benzyl ester Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c17-12-6-7-13-14(8-12)19-16(18-13)22-10-15(20)21-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,19)