6-ethanoyl-1H-thieno[2,3-b][1,4]thiazin-2-one

Systemtic Name: 6-ethanoyl-1H-thieno[2,3-b][1,4]thiazin-2-one Openeye Name: 6-acetyl-1H-thieno[2,3-b][1,4]thiazin-2-one CAS Name: 6-acetyl-1H-thieno[2,3-b][1,4]thiazin-2-one IUPAC Name: 6-acetyl-1H-thieno[2,3-b][1,4]thiazin-2-one Traditional Name: 6-acetyl-1H-thieno[2,3-b][1,4]thiazin-2-one Formula: C8H7NO2S2 MolecularWeight: 213.27668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)SCC(=O)N2

Isomeric SMILES

CC(=O)C1=CC2=C(S1)SCC(=O)N2

InChI

InChI=1S/C8H7NO2S2/c1-4(10)6-2-5-8(13-6)12-3-7(11)9-5/h2H,3H2,1H3,(H,9,11)