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

Systemtic Name: 6-ethanoyl-3,4-dihydro-2H-1,6-benzothiazocin-5-one Openeye Name: 6-acetyl-3,4-dihydro-2H-1,6-benzothiazocin-5-one CAS Name: 6-acetyl-3,4-dihydro-2H-1,6-benzothiazocin-5-one IUPAC Name: 6-acetyl-3,4-dihydro-2H-1,6-benzothiazocin-5-one Traditional Name: 6-acetyl-3,4-dihydro-2H-1,6-benzothiazocin-5-one Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CCCSC2=CC=CC=C21

Isomeric SMILES

CC(=O)N1C(=O)CCCSC2=CC=CC=C21

InChI

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