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3-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one

3-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one

Systemtic Name:3-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one
Openeye Name:3-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-2-oxo-ethyl]thiazolidin-2-one
CAS Name:3-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolidinone
IUPAC Name:3-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazolidin-2-one
Traditional Name:3-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazino]-2-keto-ethyl]thiazolidin-2-one
Formula: C18H23N3O6S2
MolecularWeight: 441.52172
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4CCSC4=O)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4CCSC4=O)OC1


InChI

InChI=1S/C18H23N3O6S2/c22-17(13-20-8-11-28-18(20)23)19-4-6-21(7-5-19)29(24,25)14-2-3-15-16(12-14)27-10-1-9-26-15/h2-3,12H,1,4-11,13H2


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