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ethyl 4-[2-[(3E)-3-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoylamino]benzoate

ethyl 4-[2-[(3E)-3-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoylamino]benzoate

Systemtic Name:ethyl 4-[2-[(3E)-3-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoylamino]benzoate
Openeye Name:ethyl 4-[[2-[(3E)-3-[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetyl]amino]benzoate
CAS Name:4-[[2-[(3E)-3-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[(3E)-3-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate
Traditional Name:4-[[2-[(3E)-2-keto-3-[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetyl]amino]benzoic acid ethyl ester
Formula: C25H23N3O6S2
MolecularWeight: 525.59662
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCOC)C2=O


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=C\4/C(=O)N(C(=S)S4)CCOC)/C2=O


InChI

InChI=1S/C25H23N3O6S2/c1-3-34-24(32)15-8-10-16(11-9-15)26-19(29)14-28-18-7-5-4-6-17(18)20(22(28)30)21-23(31)27(12-13-33-2)25(35)36-21/h4-11H,3,12-14H2,1-2H3,(H,26,29)/b21-20+


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