1-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-5-methyl-3-(methylamino)hexan-2-one

Systemtic Name: 1-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-5-methyl-3-(methylamino)hexan-2-one Openeye Name: 1-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-5-methyl-3-(methylamino)hexan-2-one CAS Name: 1-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-5-methyl-3-(methylamino)-2-hexanone IUPAC Name: 1-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-5-methyl-3-(methylamino)hexan-2-one Traditional Name: 1-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-5-methyl-3-(methylamino)hexan-2-one Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCSC2=CC=CC=C2C1)NC

Isomeric SMILES

CC(C)CC(C(=O)CN1CCSC2=CC=CC=C2C1)NC

InChI

InChI=1S/C17H26N2OS/c1-13(2)10-15(18-3)16(20)12-19-8-9-21-17-7-5-4-6-14(17)11-19/h4-7,13,15,18H,8-12H2,1-3H3