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2-[(3E)-3-[3-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

2-[(3E)-3-[3-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name:2-[(3E)-3-[3-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide
Openeye Name:2-[(3E)-3-[3-(1,1-dioxothiolan-3-yl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]-N-phenyl-acetamide
CAS Name:2-[(3E)-3-[3-(1,1-dioxo-3-thiolanyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]-N-phenylacetamide
IUPAC Name:2-[(3E)-3-[3-(1,1-dioxothiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-phenylacetamide
Traditional Name:2-[(3E)-3-[3-(1,1-diketothiolan-3-yl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]-N-phenyl-acetamide
Formula: C23H19N3O5S3
MolecularWeight: 513.60906
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5)SC2=S


Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5)/SC2=S


InChI

InChI=1S/C23H19N3O5S3/c27-18(24-14-6-2-1-3-7-14)12-25-17-9-5-4-8-16(17)19(21(25)28)20-22(29)26(23(32)33-20)15-10-11-34(30,31)13-15/h1-9,15H,10-13H2,(H,24,27)/b20-19+


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