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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CCSC2=CC=CC=C21

Isomeric SMILES

CC(=O)N1C(=O)CCSC2=CC=CC=C21

InChI

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