N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NCCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4S2/c19-14-7-5-13(6-8-14)12-26-10-9-20-17(22)11-21-18(23)15-3-1-2-4-16(15)27(21,24)25/h1-8H,9-12H2,(H,20,22)