(4-methoxyphenyl) 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoate

Systemtic Name: (4-methoxyphenyl) 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoate Openeye Name: (4-methoxyphenyl) 3-(2-oxo-1,3-benzothiazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)propanoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-(2-oxo-1,3-benzothiazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)propionic acid (4-methoxyphenyl) ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

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