(4-chlorophenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (4-chlorophenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (4-chlorophenyl) 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid (4-chlorophenyl) ester Formula: C15H9Cl2NO3S MolecularWeight: 354.20786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H9Cl2NO3S/c16-9-4-6-10(7-5-9)21-13(19)8-18-14-11(17)2-1-3-12(14)22-15(18)20/h1-7H,8H2