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

Systemtic Name: methyl 2-[[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: methyl 2-[[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanoyl]amino]benzoate CAS Name: 2-[[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-1,4-dioxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanoyl]amino]benzoate Traditional Name: 2-[[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-butanoyl]amino]benzoic acid methyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O4S/c1-26-20(25)14-6-2-3-7-15(14)21-18(23)10-11-19(24)22-12-13-27-17-9-5-4-8-16(17)22/h2-9H,10-13H2,1H3,(H,21,23)