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ethyl 3-[5-[[4-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylcarbonylamino)-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoate

ethyl 3-[5-[[4-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylcarbonylamino)-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoate

Systemtic Name:ethyl 3-[5-[[4-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylcarbonylamino)-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoate
Openeye Name:ethyl 3-[5-[[4-oxo-3-(thiophene-2-carbonylamino)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-furyl]benzoate
CAS Name:3-[5-[[4-oxo-3-[[oxo(thiophen-2-yl)methyl]amino]-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-furanyl]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[5-[[4-oxo-2-sulfanylidene-3-(thiophene-2-carbonylamino)-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoate
Traditional Name:3-[5-[[4-keto-3-(2-thenoylamino)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-furyl]benzoic acid ethyl ester
Formula: C22H16N2O5S3
MolecularWeight: 484.56784
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CS4


Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C22H16N2O5S3/c1-2-28-21(27)14-6-3-5-13(11-14)16-9-8-15(29-16)12-18-20(26)24(22(30)32-18)23-19(25)17-7-4-10-31-17/h3-12H,2H2,1H3,(H,23,25)


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