methyl 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: methyl 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]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)NCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NCC(=O)N2CCSC3=CC=CC=C32

InChI

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