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

Systemtic Name: ethyl 4-[2-[3-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-keto-3-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C23H19N3O5S2 MolecularWeight: 481.54406

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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)C)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O5S2/c1-3-31-22(30)13-8-10-14(11-9-13)24-17(27)12-26-16-7-5-4-6-15(16)18(20(26)28)19-21(29)25(2)23(32)33-19/h4-11H,3,12H2,1-2H3,(H,24,27)