5-ethanoyl-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2S1)C(=O)C

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2S1)C(=O)C

InChI

InChI=1S/C12H13NO2S/c1-8-7-12(15)13(9(2)14)10-5-3-4-6-11(10)16-8/h3-6,8H,7H2,1-2H3