1-[4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(3,6-dichlorobenzothiophene-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(3,6-dichloro-1-benzothiophene-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(3,6-dichlorobenzothiophene-2-carbonyl)piperazino]propan-1-one Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2S/c1-2-13(21)19-5-7-20(8-6-19)16(22)15-14(18)11-4-3-10(17)9-12(11)23-15/h3-4,9H,2,5-8H2,1H3