2-(2,6-dimethylphenoxy)ethyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: 2-(2,6-dimethylphenoxy)ethyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: 2-(2,6-dimethylphenoxy)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-(2,6-dimethylphenoxy)ethyl ester IUPAC Name: 2-(2,6-dimethylphenoxy)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-(2,6-dimethylphenoxy)ethyl ester Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21NO4S/c1-13-6-5-7-14(2)19(13)25-11-10-24-18(22)12-17-20(23)21-15-8-3-4-9-16(15)26-17/h3-9,17H,10-12H2,1-2H3,(H,21,23)