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

Systemtic Name: 2-methyl-2-(1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)propanamide Openeye Name: 2-methyl-2-(1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)propanamide CAS Name: 2-methyl-2-(1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)propanamide IUPAC Name: 2-methyl-2-(1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)propanamide Traditional Name: 2-(1-keto-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)-2-methyl-propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)N1CC2CSC3=CC=CC=C3N2C1=O

Isomeric SMILES

CC(C)(C(=O)N)N1CC2CSC3=CC=CC=C3N2C1=O

InChI

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