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

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 2-(1,3-benzothiazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H15ClN2O3S2/c1-11(17(23)20-13-7-3-2-6-12(13)19)24-16(22)10-25-18-21-14-8-4-5-9-15(14)26-18/h2-9,11H,10H2,1H3,(H,20,23)