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

Systemtic Name: 2-(8-oxidanyl-1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanamide Openeye Name: 2-(8-hydroxy-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide CAS Name: 2-(8-hydroxy-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide IUPAC Name: 2-(8-hydroxy-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Traditional Name: 2-(8-hydroxy-1-keto-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSC3=C(N2C(=O)N1CC(=O)N)C=C(C=C3)O

Isomeric SMILES

C1C2CSC3=C(N2C(=O)N1CC(=O)N)C=C(C=C3)O

InChI

InChI=1S/C12H13N3O3S/c13-11(17)5-14-4-7-6-19-10-2-1-8(16)3-9(10)15(7)12(14)18/h1-3,7,16H,4-6H2,(H2,13,17)