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

Systemtic Name: methyl 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)N2CCSC3=CC=CC=C32

InChI

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