(2S)-2-azanyl-1-(1-benzothiophen-2-yl)-3-methyl-butan-1-one

Systemtic Name: (2S)-2-azanyl-1-(1-benzothiophen-2-yl)-3-methyl-butan-1-one Openeye Name: (2S)-2-amino-1-(benzothiophen-2-yl)-3-methyl-butan-1-one CAS Name: (2S)-2-amino-1-(1-benzothiophen-2-yl)-3-methyl-1-butanone IUPAC Name: (2S)-2-amino-1-(1-benzothiophen-2-yl)-3-methylbutan-1-one Traditional Name: (2S)-2-amino-1-(benzothiophen-2-yl)-3-methyl-butan-1-one Formula: C13H15NOS MolecularWeight: 233.3293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC2=CC=CC=C2S1)N

Isomeric SMILES

CC(C)[C@@H](C(=O)C1=CC2=CC=CC=C2S1)N

InChI

InChI=1S/C13H15NOS/c1-8(2)12(14)13(15)11-7-9-5-3-4-6-10(9)16-11/h3-8,12H,14H2,1-2H3/t12-/m0/s1