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(5E)-3-(2-methoxyethyl)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(2-methoxyethyl)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(2-methoxyethyl)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(1-benzyl-2-oxo-indolin-3-ylidene)-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(2-methoxyethyl)-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(1-benzyl-2-oxoindol-3-ylidene)-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(1-benzyl-2-keto-indolin-3-ylidene)-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one
Formula: C21H18N2O3S2
MolecularWeight: 410.50922
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)SC1=S


Isomeric SMILES

COCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)/SC1=S


InChI

InChI=1S/C21H18N2O3S2/c1-26-12-11-22-20(25)18(28-21(22)27)17-15-9-5-6-10-16(15)23(19(17)24)13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3/b18-17+


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