1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C17H16N2O4S MolecularWeight: 344.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCSC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCSC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4S/c1-12-10-13(6-7-14(12)19(21)22)23-11-17(20)18-8-9-24-16-5-3-2-4-15(16)18/h2-7,10H,8-9,11H2,1H3