(4-methyl-3-bicyclo[2.2.0]hexanyl) 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate

Systemtic Name: (4-methyl-3-bicyclo[2.2.0]hexanyl) 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate Openeye Name: (4-methyl-3-bicyclo[2.2.0]hexanyl) 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetate CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid (4-methyl-3-bicyclo[2.2.0]hexanyl) ester IUPAC Name: (4-methyl-3-bicyclo[2.2.0]hexanyl) 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid (4-methyl-3-bicyclo[2.2.0]hexanyl) ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1CC2OC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC12CCC1CC2OC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C17H20N2O3S/c1-17-6-5-10(17)7-14(17)22-15(20)9-23-16-18-12-4-3-11(21-2)8-13(12)19-16/h3-4,8,10,14H,5-7,9H2,1-2H3,(H,18,19)