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

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H19NO4S/c1-14-6-8-15(9-7-14)23-10-11-24-19(22)12-20-16-4-2-3-5-17(16)25-13-18(20)21/h2-9H,10-13H2,1H3