3-[1-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-2-yl]propanenitrile

Systemtic Name: 3-[1-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-2-yl]propanenitrile Openeye Name: 3-[1-(6-chlorobenzothiophen-2-yl)sulfonylpiperazin-2-yl]propanenitrile CAS Name: 3-[1-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-2-piperazinyl]propanenitrile IUPAC Name: 3-[1-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]piperazin-2-yl]propanenitrile Traditional Name: 3-[1-(6-chlorobenzothiophen-2-yl)sulfonylpiperazin-2-yl]propionitrile Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CCC#N)S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1CN(C(CN1)CCC#N)S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O2S2/c16-12-4-3-11-8-15(22-14(11)9-12)23(20,21)19-7-6-18-10-13(19)2-1-5-17/h3-4,8-9,13,18H,1-2,6-7,10H2