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(5E)-3-(3-ethoxypropyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(3-ethoxypropyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(3-ethoxypropyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-(3-ethoxypropyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(3-ethoxypropyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(3-ethoxypropyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-(3-ethoxypropyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C18H20N2O2S2
MolecularWeight: 360.4936
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C)SC1=S


Isomeric SMILES

CCOCCCN1C(=O)/C(=C\C2=C(NC3=CC=CC=C32)C)/SC1=S


InChI

InChI=1S/C18H20N2O2S2/c1-3-22-10-6-9-20-17(21)16(24-18(20)23)11-14-12(2)19-15-8-5-4-7-13(14)15/h4-5,7-8,11,19H,3,6,9-10H2,1-2H3/b16-11+


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