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

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 2-(1,3-benzothiazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H14ClNO3S2 MolecularWeight: 391.89166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H14ClNO3S2/c1-11(17(22)12-5-4-6-13(19)9-12)23-16(21)10-24-18-20-14-7-2-3-8-15(14)25-18/h2-9,11H,10H2,1H3