3-azanyl-2-propan-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 3-azanyl-2-propan-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-amino-2-isopropyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-amino-2-propan-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-amino-2-propan-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-amino-2-isopropyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C12H16N2OS MolecularWeight: 236.33324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)NC2=CC=CC=C2S1)N

Isomeric SMILES

CC(C)C1C(C(=O)NC2=CC=CC=C2S1)N

InChI

InChI=1S/C12H16N2OS/c1-7(2)11-10(13)12(15)14-8-5-3-4-6-9(8)16-11/h3-7,10-11H,13H2,1-2H3,(H,14,15)