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[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone

[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone

Systemtic Name:[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone
Openeye Name:[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone
CAS Name:[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-[(1S)-1-cyclohex-3-enyl]methanone
IUPAC Name:[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone
Traditional Name:[(1S)-cyclohex-3-en-1-yl]-(4-piazthiol-4-ylsulfonylpiperazino)methanone
Formula: C17H20N4O3S2
MolecularWeight: 392.4957
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43


Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43


InChI

InChI=1S/C17H20N4O3S2/c22-17(13-5-2-1-3-6-13)20-9-11-21(12-10-20)26(23,24)15-8-4-7-14-16(15)19-25-18-14/h1-2,4,7-8,13H,3,5-6,9-12H2/t13-/m1/s1


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