4-ethanoyl-4-methyl-3,6-dihydro-2H-1,6-benzothiazocin-5-one

Systemtic Name: 4-ethanoyl-4-methyl-3,6-dihydro-2H-1,6-benzothiazocin-5-one Openeye Name: 4-acetyl-4-methyl-3,6-dihydro-2H-1,6-benzothiazocin-5-one CAS Name: 4-acetyl-4-methyl-3,6-dihydro-2H-1,6-benzothiazocin-5-one IUPAC Name: 4-acetyl-4-methyl-3,6-dihydro-2H-1,6-benzothiazocin-5-one Traditional Name: 4-acetyl-4-methyl-3,6-dihydro-2H-1,6-benzothiazocin-5-one Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCSC2=CC=CC=C2NC1=O)C

Isomeric SMILES

CC(=O)C1(CCSC2=CC=CC=C2NC1=O)C

InChI

InChI=1S/C13H15NO2S/c1-9(15)13(2)7-8-17-11-6-4-3-5-10(11)14-12(13)16/h3-6H,7-8H2,1-2H3,(H,14,16)