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(3-chloranyl-1-benzothiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone

(3-chloranyl-1-benzothiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name:(3-chloranyl-1-benzothiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone
Openeye Name:(3-chlorobenzothiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone
CAS Name:(3-chloro-1-benzothiophen-2-yl)-(4-methylsulfonyl-1-piperazinyl)methanone
IUPAC Name:(3-chloro-1-benzothiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone
Traditional Name:(3-chlorobenzothiophen-2-yl)-(4-mesylpiperazino)methanone
Formula: C14H15ClN2O3S2
MolecularWeight: 358.8635
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3S2)Cl


Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3S2)Cl


InChI

InChI=1S/C14H15ClN2O3S2/c1-22(19,20)17-8-6-16(7-9-17)14(18)13-12(15)10-4-2-3-5-11(10)21-13/h2-5H,6-9H2,1H3


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