1-(2,3-dihydro-1,4-benzothiazin-4-yl)butane-1,3-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)butane-1,3-dione Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)butane-1,3-dione CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)butane-1,3-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)butane-1,3-dione Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)butane-1,3-dione Formula: C12H13NO2S MolecularWeight: 235.30212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCSC2=CC=CC=C21

Isomeric SMILES

CC(=O)CC(=O)N1CCSC2=CC=CC=C21

InChI

InChI=1S/C12H13NO2S/c1-9(14)8-12(15)13-6-7-16-11-5-3-2-4-10(11)13/h2-5H,6-8H2,1H3