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

Systemtic Name: 2-(8-methylsulfonyl-1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanamide Openeye Name: 2-(8-methylsulfonyl-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide CAS Name: 2-(8-methylsulfonyl-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide IUPAC Name: 2-(8-methylsulfonyl-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Traditional Name: 2-(1-keto-8-mesyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S2/c1-22(19,20)9-2-3-11-10(4-9)16-8(7-21-11)5-15(13(16)18)6-12(14)17/h2-4,8H,5-7H2,1H3,(H2,14,17)