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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[5-(1H-indol-3-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]acetamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[5-(1H-indol-3-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]acetamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[5-(1H-indol-3-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-N-ethyl-2-[5-(1H-indol-3-ylmethylene)-2,4-diketo-thiazolidin-3-yl]acetamide
Formula: C20H21N3O5S2
MolecularWeight: 447.52784
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O


Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O


InChI

InChI=1S/C20H21N3O5S2/c1-2-22(14-7-8-30(27,28)12-14)18(24)11-23-19(25)17(29-20(23)26)9-13-10-21-16-6-4-3-5-15(13)16/h3-6,9-10,14,21H,2,7-8,11-12H2,1H3


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