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

Systemtic Name: 2-(8-azanyl-1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanamide Openeye Name: 2-(8-amino-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide CAS Name: 2-(8-amino-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide IUPAC Name: 2-(8-amino-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Traditional Name: 2-(8-amino-1-keto-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c13-7-1-2-10-9(3-7)16-8(6-19-10)4-15(12(16)18)5-11(14)17/h1-3,8H,4-6,13H2,(H2,14,17)