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

Systemtic Name: (3-chlorophenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (3-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 (3-chlorophenyl) ester IUPAC Name: (3-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 (3-chlorophenyl) ester Formula: C15H9Cl2NO3S MolecularWeight: 354.20786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

InChI

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