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

Systemtic Name: ethyl 4-[2-[(3E)-2-oxidanylidene-3-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(3E)-3-(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[(3E)-2-oxo-3-[4-oxo-3-(phenylmethyl)-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(3E)-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(3E)-3-(3-benzyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C29H23N3O5S2 MolecularWeight: 557.64002

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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)CC5=CC=CC=C5)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)CC5=CC=CC=C5)/C2=O

InChI

InChI=1S/C29H23N3O5S2/c1-2-37-28(36)19-12-14-20(15-13-19)30-23(33)17-31-22-11-7-6-10-21(22)24(26(31)34)25-27(35)32(29(38)39-25)16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,30,33)/b25-24+