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

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

Systemtic Name:4-(2-hydroxyphenyl)-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
Openeye Name:4-(2-hydroxyphenyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-thioxo-1,2,4-triazolidin-3-one
CAS Name:4-(2-hydroxyphenyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
IUPAC Name:4-(2-hydroxyphenyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
Traditional Name:4-(2-hydroxyphenyl)-1-(5-keto-4,4-diphenyl-2-imidazolin-2-yl)-5-thioxo-1,2,4-triazolidin-3-one
Formula: C23H17N5O3S
MolecularWeight: 443.47778
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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=C4O)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=C4O)C5=CC=CC=C5


InChI

InChI=1S/C23H17N5O3S/c29-18-14-8-7-13-17(18)27-21(31)26-28(22(27)32)20-24-19(30)23(25-20,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,29H,(H,26,31)(H,24,25,30)


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