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ethyl 2-[(3Z)-3-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate

ethyl 2-[(3Z)-3-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name:ethyl 2-[(3Z)-3-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate
Openeye Name:ethyl 2-[(3Z)-3-[3-(2-furylmethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetate
CAS Name:2-[(3Z)-3-[3-(2-furanylmethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(3Z)-3-[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetate
Traditional Name:2-[(3Z)-3-[3-(2-furfuryl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]acetic acid ethyl ester
Formula: C20H16N2O5S2
MolecularWeight: 428.48144
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC4=CC=CO4)C1=O


Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CC4=CC=CO4)/C1=O


InChI

InChI=1S/C20H16N2O5S2/c1-2-26-15(23)11-21-14-8-4-3-7-13(14)16(18(21)24)17-19(25)22(20(28)29-17)10-12-6-5-9-27-12/h3-9H,2,10-11H2,1H3/b17-16-


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