(3-chloranyl-1-benzothiophen-2-yl)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[(3S,5S)-3,5-dimethyl-1-piperidyl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[(3S,5S)-3,5-dimethyl-1-piperidinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[(3S,5S)-3,5-dimethylpiperidino]methanone Formula: C16H18ClNOS MolecularWeight: 307.83822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C16H18ClNOS/c1-10-7-11(2)9-18(8-10)16(19)15-14(17)12-5-3-4-6-13(12)20-15/h3-6,10-11H,7-9H2,1-2H3/t10-,11-/m0/s1