5-ethyl-3-(methylamino)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-ethyl-3-(methylamino)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-ethyl-3-(methylamino)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-ethyl-3-(methylamino)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-ethyl-3-(methylamino)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-ethyl-3-(methylamino)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SCC(C1=O)NC

Isomeric SMILES

CCN1C2=CC=CC=C2SCC(C1=O)NC

InChI

InChI=1S/C12H16N2OS/c1-3-14-10-6-4-5-7-11(10)16-8-9(13-2)12(14)15/h4-7,9,13H,3,8H2,1-2H3