2-[3-[3-(2,2-diphenylethanoylamino)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[3-(2,2-diphenylethanoylamino)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[3-[(2,2-diphenylacetyl)amino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[2-oxo-3-[4-oxo-3-[(1-oxo-2,2-diphenylethyl)amino]-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]acetic acid IUPAC Name: 2-[3-[3-[(2,2-diphenylacetyl)amino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[3-[3-[(2,2-diphenylacetyl)amino]-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]acetic acid Formula: C27H19N3O5S2 MolecularWeight: 529.58686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)O)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)O)SC3=S

InChI

InChI=1S/C27H19N3O5S2/c31-20(32)15-29-19-14-8-7-13-18(19)22(25(29)34)23-26(35)30(27(36)37-23)28-24(33)21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,28,33)(H,31,32)