[(5E)-5-(5-oxidanylidene-1,3-diphenyl-2-sulfanylidene-imidazolidin-4-ylidene)-4-phenyl-1,3,4-thiadiazol-2-yl] ethanoate

Systemtic Name: [(5E)-5-(5-oxidanylidene-1,3-diphenyl-2-sulfanylidene-imidazolidin-4-ylidene)-4-phenyl-1,3,4-thiadiazol-2-yl] ethanoate Openeye Name: [(5E)-5-(5-oxo-1,3-diphenyl-2-thioxo-imidazolidin-4-ylidene)-4-phenyl-1,3,4-thiadiazol-2-yl] acetate CAS Name: acetic acid [(5E)-5-(5-oxo-1,3-diphenyl-2-sulfanylidene-4-imidazolidinylidene)-4-phenyl-1,3,4-thiadiazol-2-yl] ester IUPAC Name: [(5E)-5-(5-oxo-1,3-diphenyl-2-sulfanylideneimidazolidin-4-ylidene)-4-phenyl-1,3,4-thiadiazol-2-yl] acetate Traditional Name: acetic acid [(5E)-5-(5-keto-1,3-diphenyl-2-thioxo-imidazolidin-4-ylidene)-4-phenyl-1,3,4-thiadiazol-2-yl] ester Formula: C25H18N4O3S2 MolecularWeight: 486.56542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NN(C(=C2C(=O)N(C(=S)N2C3=CC=CC=C3)C4=CC=CC=C4)S1)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=NN(/C(=C\2/C(=O)N(C(=S)N2C3=CC=CC=C3)C4=CC=CC=C4)/S1)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O3S2/c1-17(30)32-24-26-29(20-15-9-4-10-16-20)23(34-24)21-22(31)28(19-13-7-3-8-14-19)25(33)27(21)18-11-5-2-6-12-18/h2-16H,1H3/b23-21+