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

Systemtic Name: (3,4-dimethoxyphenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (3,4-dimethoxyphenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (3,4-dimethoxyphenyl) ester IUPAC Name: (3,4-dimethoxyphenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (3,4-dimethoxyphenyl) ester Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5S/c1-21-13-8-7-11(9-14(13)22-2)23-16(19)10-18-12-5-3-4-6-15(12)24-17(18)20/h3-9H,10H2,1-2H3