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

Systemtic Name: 2-(8-methyl-1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanamide Openeye Name: 2-(8-methyl-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide CAS Name: 2-(8-methyl-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide IUPAC Name: 2-(8-methyl-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Traditional Name: 2-(1-keto-8-methyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3N2C(=O)N(C3)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)SCC3N2C(=O)N(C3)CC(=O)N

InChI

InChI=1S/C13H15N3O2S/c1-8-2-3-11-10(4-8)16-9(7-19-11)5-15(13(16)18)6-12(14)17/h2-4,9H,5-7H2,1H3,(H2,14,17)