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

Systemtic Name: N-methyl-3-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(3-keto-4H-1,4-benzothiazin-2-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(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

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