2,3-dihydro-1,5-benzothiazepin-4-yl propanoate

Systemtic Name: 2,3-dihydro-1,5-benzothiazepin-4-yl propanoate Openeye Name: 2,3-dihydro-1,5-benzothiazepin-4-yl propanoate CAS Name: propanoic acid 2,3-dihydro-1,5-benzothiazepin-4-yl ester IUPAC Name: 2,3-dihydro-1,5-benzothiazepin-4-yl propanoate Traditional Name: propionic acid 2,3-dihydro-1,5-benzothiazepin-4-yl ester Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=NC2=CC=CC=C2SCC1

Isomeric SMILES

CCC(=O)OC1=NC2=CC=CC=C2SCC1

InChI

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