[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC(=O)CSC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC(=O)CSC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClN2O3S2/c19-13-6-2-1-5-12(13)9-20-16(22)10-24-17(23)11-25-18-21-14-7-3-4-8-15(14)26-18/h1-8H,9-11H2,(H,20,22)