2-(4,4-dimethyl-1-oxidanylidene-3,3a-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)ethanamide

Systemtic Name: 2-(4,4-dimethyl-1-oxidanylidene-3,3a-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)ethanamide Openeye Name: 2-(4,4-dimethyl-1-oxo-3,3a-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide CAS Name: 2-(4,4-dimethyl-1-oxo-3,3a-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide IUPAC Name: 2-(4,4-dimethyl-1-oxo-3,3a-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Traditional Name: 2-(1-keto-4,4-dimethyl-3,3a-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CN(C(=O)N2C3=CC=CC=C3S1)CC(=O)N)C

Isomeric SMILES

CC1(C2CN(C(=O)N2C3=CC=CC=C3S1)CC(=O)N)C

InChI

InChI=1S/C14H17N3O2S/c1-14(2)11-7-16(8-12(15)18)13(19)17(11)9-5-3-4-6-10(9)20-14/h3-6,11H,7-8H2,1-2H3,(H2,15,18)