[3,6-bis(chloranyl)-1-benzothiophen-2-yl]-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [3,6-bis(chloranyl)-1-benzothiophen-2-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: (3,6-dichlorobenzothiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: (3,6-dichloro-1-benzothiophen-2-yl)-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: (3,6-dichloro-1-benzothiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (3,6-dichlorobenzothiophen-2-yl)-(4-mesylpiperazino)methanone Formula: C14H14Cl2N2O3S2 MolecularWeight: 393.30856

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O3S2/c1-23(20,21)18-6-4-17(5-7-18)14(19)13-12(16)10-3-2-9(15)8-11(10)22-13/h2-3,8H,4-7H2,1H3