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

Systemtic Name: ethyl 4-[[4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: ethyl 4-[[4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-1,4-dioxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)butanoyl]amino]benzoic acid ethyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)N2CC(SC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)N2CC(SC3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O4S/c1-3-28-22(27)16-8-10-17(11-9-16)23-20(25)12-13-21(26)24-14-15(2)29-19-7-5-4-6-18(19)24/h4-11,15H,3,12-14H2,1-2H3,(H,23,25)