2-(4-ethoxyphenoxy)ethyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H21NO5S/c1-2-24-15-7-9-16(10-8-15)25-11-12-26-20(23)13-21-17-5-3-4-6-18(17)27-14-19(21)22/h3-10H,2,11-14H2,1H3