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

Systemtic Name: methyl 2-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]amino]benzoic acid methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O4S/c1-24-18(23)12-6-2-3-7-13(12)19-16(21)10-20-14-8-4-5-9-15(14)25-11-17(20)22/h2-9H,10-11H2,1H3,(H,19,21)