methyl 2-[4-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyloxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyloxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]oxyphenyl]acetate CAS Name: 2-[4-[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]oxyphenyl]acetate Traditional Name: 2-[4-[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]oxyphenyl]acetic acid methyl ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H17NO5S/c1-24-18(22)10-13-6-8-14(9-7-13)25-19(23)11-20-15-4-2-3-5-16(15)26-12-17(20)21/h2-9H,10-12H2,1H3