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

Systemtic Name: (2-methoxyphenyl)methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (2-methoxyphenyl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid o-anisyl ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=CC=C1COC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H15NO4S/c1-21-14-8-4-2-6-12(14)11-22-16(19)10-18-13-7-3-5-9-15(13)23-17(18)20/h2-9H,10-11H2,1H3