[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]-[(2S)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: (3,7-dichloro-6-methoxy-benzothiophen-2-yl)-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: (3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: (3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: (3,7-dichloro-6-methoxy-benzothiophen-2-yl)-[(2S)-2-methylpiperidino]methanone Formula: C16H17Cl2NO2S MolecularWeight: 358.28268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO2S/c1-9-5-3-4-8-19(9)16(20)15-12(17)10-6-7-11(21-2)13(18)14(10)22-15/h6-7,9H,3-5,8H2,1-2H3/t9-/m0/s1