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

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]amino]-N-methyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2S/c1-19-18(23)13-6-2-3-7-14(13)20-12-17(22)21-10-11-24-16-9-5-4-8-15(16)21/h2-9,20H,10-12H2,1H3,(H,19,23)