(5-chloranyl-2-methoxy-phenyl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid (5-chloro-2-methoxy-benzyl) ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H14ClNO4S/c1-21-14-7-6-12(18)8-11(14)9-22-16(20)10-24-17-19-13-4-2-3-5-15(13)23-17/h2-8H,9-10H2,1H3