[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H14ClNO4S/c1-11(17(22)12-6-8-13(19)9-7-12)23-16(21)10-25-18-20-14-4-2-3-5-15(14)24-18/h2-9,11H,10H2,1H3