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ethyl 4-[3-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

ethyl 4-[3-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name:ethyl 4-[3-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
Openeye Name:ethyl 4-[3-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
CAS Name:4-[3-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[3-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzoate
Traditional Name:4-[3-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid ethyl ester
Formula: C21H22N2O3S2
MolecularWeight: 414.54098
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(=O)OCC)C)SC1=S


Isomeric SMILES

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(=O)OCC)C)SC1=S


InChI

InChI=1S/C21H22N2O3S2/c1-5-22-19(24)18(28-21(22)27)12-16-11-13(3)23(14(16)4)17-9-7-15(8-10-17)20(25)26-6-2/h7-12H,5-6H2,1-4H3


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