methyl 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]benzoic acid methyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3S/c1-23-18(22)13-6-8-14(9-7-13)19-17(21)12-20-10-11-24-16-5-3-2-4-15(16)20/h2-9H,10-12H2,1H3,(H,19,21)