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

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid veratryl ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CN2C3=CC=CC=C3SC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CN2C3=CC=CC=C3SC2=O)OC

InChI

InChI=1S/C18H17NO5S/c1-22-14-8-7-12(9-15(14)23-2)11-24-17(20)10-19-13-5-3-4-6-16(13)25-18(19)21/h3-9H,10-11H2,1-2H3