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2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-methoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-methoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

Systemtic Name:2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-methoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one
Openeye Name:2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-methoxy-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one
CAS Name:2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-methoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one
IUPAC Name:2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-methoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one
Traditional Name:2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-methoxy-phenyl]-1,1-diketo-1,2-thiazolidin-3-one
Formula: C17H22N2O8S2
MolecularWeight: 446.49518
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCC4(CC3)OCCO4


Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCC4(CC3)OCCO4


InChI

InChI=1S/C17H22N2O8S2/c1-25-14-3-2-13(19-16(20)4-11-28(19,21)22)12-15(14)29(23,24)18-7-5-17(6-8-18)26-9-10-27-17/h2-3,12H,4-11H2,1H3


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