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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CSC2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(=O)C1CSC2=CC=CC=C2C(=O)N1

InChI

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