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

Systemtic Name: N-methyl-4-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3S/c1-19-18(24)12-6-8-13(9-7-12)20-16(22)10-21-14-4-2-3-5-15(14)25-11-17(21)23/h2-9H,10-11H2,1H3,(H,19,24)(H,20,22)