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

Systemtic Name: 6-ethanoyl-3,3-dimethyl-1H-thieno[2,3-b][1,4]thiazin-2-one Openeye Name: 6-acetyl-3,3-dimethyl-1H-thieno[2,3-b][1,4]thiazin-2-one CAS Name: 6-acetyl-3,3-dimethyl-1H-thieno[2,3-b][1,4]thiazin-2-one IUPAC Name: 6-acetyl-3,3-dimethyl-1H-thieno[2,3-b][1,4]thiazin-2-one Traditional Name: 6-acetyl-3,3-dimethyl-1H-thieno[2,3-b][1,4]thiazin-2-one Formula: C10H11NO2S2 MolecularWeight: 241.32984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2S2/c1-5(12)7-4-6-8(14-7)15-10(2,3)9(13)11-6/h4H,1-3H3,(H,11,13)