2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C17H15N3O3S2/c1-11-5-4-8-14(20(22)23)16(11)19-15(21)10-25-17-18-13-7-3-2-6-12(13)9-24-17/h2-8H,9-10H2,1H3,(H,19,21)