2-(4-methoxyphenoxy)ethyl 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H21NO5S/c1-24-15-6-8-16(9-7-15)25-12-13-26-20(23)10-11-21-17-4-2-3-5-18(17)27-14-19(21)22/h2-9H,10-14H2,1H3