[3,6-bis(chloranyl)-1-benzothiophen-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [3,6-bis(chloranyl)-1-benzothiophen-2-yl]-piperidin-1-yl-methanone Openeye Name: (3,6-dichlorobenzothiophen-2-yl)-(1-piperidyl)methanone CAS Name: (3,6-dichloro-1-benzothiophen-2-yl)-(1-piperidinyl)methanone IUPAC Name: (3,6-dichloro-1-benzothiophen-2-yl)-piperidin-1-ylmethanone Traditional Name: (3,6-dichlorobenzothiophen-2-yl)-piperidino-methanone Formula: C14H13Cl2NOS MolecularWeight: 314.23012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H13Cl2NOS/c15-9-4-5-10-11(8-9)19-13(12(10)16)14(18)17-6-2-1-3-7-17/h4-5,8H,1-3,6-7H2