[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethoxy-benzoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethoxy-benzoate Openeye Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl] 2-acetamido-4,5-dimethoxy-benzoate CAS Name: 2-acetamido-4,5-dimethoxybenzoic acid [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl] 2-acetamido-4,5-dimethoxybenzoate Traditional Name: 2-acetamido-4,5-dimethoxy-benzoic acid [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl] ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)OCC(=O)N2CCSC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)OCC(=O)N2CCSC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H22N2O6S/c1-13(24)22-15-11-18(28-3)17(27-2)10-14(15)21(26)29-12-20(25)23-8-9-30-19-7-5-4-6-16(19)23/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,24)