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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: 2-(4-methoxyphenoxy)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-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)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-methoxyphenoxy)ethyl ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19NO5S/c1-23-13-6-8-14(9-7-13)24-10-11-25-18(21)12-17-19(22)20-15-4-2-3-5-16(15)26-17/h2-9,17H,10-12H2,1H3,(H,20,22)