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1,5-bis-(diphenylmethyl)oxy-2-(2-methylsulfanyl-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl)pyridin-4-one

1,5-bis-(diphenylmethyl)oxy-2-(2-methylsulfanyl-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl)pyridin-4-one

Systemtic Name:1,5-bis-(diphenylmethyl)oxy-2-(2-methylsulfanyl-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl)pyridin-4-one
Openeye Name:1,5-dibenzhydryloxy-2-(2-methylsulfanyl-5-thioxo-1,3,4-thiadiazolidin-3-yl)pyridin-4-one
CAS Name:1,5-bis-(diphenylmethyl)oxy-2-[2-(methylthio)-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl]-4-pyridinone
IUPAC Name:1,5-dibenzhydryloxy-2-(2-methylsulfanyl-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl)pyridin-4-one
Traditional Name:1,5-dibenzhydryloxy-2-[2-(methylthio)-5-thioxo-1,3,4-thiadiazolidin-3-yl]-4-pyridone
Formula: C34H29N3O3S3
MolecularWeight: 623.80736
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Descriptors Computed from Structure

Canonical SMILES:

CSC1N(NC(=S)S1)C2=CC(=O)C(=CN2OC(C3=CC=CC=C3)C4=CC=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CSC1N(NC(=S)S1)C2=CC(=O)C(=CN2OC(C3=CC=CC=C3)C4=CC=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H29N3O3S3/c1-42-34-37(35-33(41)43-34)30-22-28(38)29(39-31(24-14-6-2-7-15-24)25-16-8-3-9-17-25)23-36(30)40-32(26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-23,31-32,34H,1H3,(H,35,41)


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