(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[(2R)-2-methylpiperidin-1-yl]methanone

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[(2R)-2-methylpiperidin-1-yl]methanone Openeye Name: (3-chloro-6-methyl-benzothiophen-2-yl)-[(2R)-2-methyl-1-piperidyl]methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[(2R)-2-methyl-1-piperidinyl]methanone IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[(2R)-2-methylpiperidin-1-yl]methanone Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-[(2R)-2-methylpiperidino]methanone Formula: C16H18ClNOS MolecularWeight: 307.83822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

InChI

InChI=1S/C16H18ClNOS/c1-10-6-7-12-13(9-10)20-15(14(12)17)16(19)18-8-4-3-5-11(18)2/h6-7,9,11H,3-5,8H2,1-2H3/t11-/m1/s1