(2,6-dimethoxyphenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (2,6-dimethoxyphenyl) 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 (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 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 (2,6-dimethoxyphenyl) ester Formula: C17H14ClNO5S MolecularWeight: 379.81476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

InChI

InChI=1S/C17H14ClNO5S/c1-22-11-6-4-7-12(23-2)16(11)24-14(20)9-19-15-10(18)5-3-8-13(15)25-17(19)21/h3-8H,9H2,1-2H3