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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23NO5S/c1-2-11-25-15-7-9-16(10-8-15)26-12-13-27-20(23)14-19-21(24)22-17-5-3-4-6-18(17)28-19/h3-10,19H,2,11-14H2,1H3,(H,22,24)