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4-(2-nitrophenyl)-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one

4-(2-nitrophenyl)-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one

Systemtic Name:4-(2-nitrophenyl)-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
Openeye Name:4-(2-nitrophenyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-thioxo-1,2,4-triazolidin-3-one
CAS Name:4-(2-nitrophenyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
IUPAC Name:4-(2-nitrophenyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
Traditional Name:1-(5-keto-4,4-diphenyl-2-imidazolin-2-yl)-4-(2-nitrophenyl)-5-thioxo-1,2,4-triazolidin-3-one
Formula: C23H16N6O4S
MolecularWeight: 472.47594
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=N2)N3C(=S)N(C(=O)N3)C4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=N2)N3C(=S)N(C(=O)N3)C4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C23H16N6O4S/c30-19-23(15-9-3-1-4-10-15,16-11-5-2-6-12-16)25-20(24-19)28-22(34)27(21(31)26-28)17-13-7-8-14-18(17)29(32)33/h1-14H,(H,26,31)(H,24,25,30)


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