8-ethanoyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 8-ethanoyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 8-acetyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 8-acetyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 8-acetyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 8-acetyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)CCS2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=O)CCS2

InChI

InChI=1S/C11H11NO2S/c1-7(13)8-2-3-9-10(6-8)15-5-4-11(14)12-9/h2-3,6H,4-5H2,1H3,(H,12,14)