2-(8-methylsulfonyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanamide

Systemtic Name: 2-(8-methylsulfonyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanamide Openeye Name: 2-(8-methylsulfonyl-1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide CAS Name: 2-(8-methylsulfonyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide IUPAC Name: 2-(8-methylsulfonyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Traditional Name: 2-(8-mesyl-1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Formula: C13H15N3O3S3 MolecularWeight: 357.4715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)SCC3N2C(=S)N(C3)CC(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)SCC3N2C(=S)N(C3)CC(=O)N

InChI

InChI=1S/C13H15N3O3S3/c1-22(18,19)9-2-3-11-10(4-9)16-8(7-21-11)5-15(13(16)20)6-12(14)17/h2-4,8H,5-7H2,1H3,(H2,14,17)