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

Systemtic Name: N-methyl-4-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]benzamide Openeye Name: N-methyl-4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide CAS Name: N-methyl-4-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]benzamide IUPAC Name: N-methyl-4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide Traditional Name: 4-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]-N-methyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3S/c1-20-19(25)13-6-8-14(9-7-13)21-17(23)10-11-22-15-4-2-3-5-16(15)26-12-18(22)24/h2-9H,10-12H2,1H3,(H,20,25)(H,21,23)