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

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

Systemtic Name:4-(4-chlorophenyl)-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
Openeye Name:4-(4-chlorophenyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-thioxo-1,2,4-triazolidin-3-one
CAS Name:4-(4-chlorophenyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
IUPAC Name:4-(4-chlorophenyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
Traditional Name:4-(4-chlorophenyl)-1-(5-keto-4,4-diphenyl-2-imidazolin-2-yl)-5-thioxo-1,2,4-triazolidin-3-one
Formula: C23H16ClN5O2S
MolecularWeight: 461.92344
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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=C(C=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=N2)N3C(=S)N(C(=O)N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C23H16ClN5O2S/c24-17-11-13-18(14-12-17)28-21(31)27-29(22(28)32)20-25-19(30)23(26-20,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H,(H,27,31)(H,25,26,30)


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