6-(1,3-benzodioxol-5-yl)-2-[[6-(1,3-benzodioxol-5-yl)-5-cyano-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanylmethylsulfanyl]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-[[6-(1,3-benzodioxol-5-yl)-5-cyano-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanylmethylsulfanyl]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-[[6-(1,3-benzodioxol-5-yl)-5-cyano-4-oxo-1H-pyrimidin-2-yl]sulfanylmethylsulfanyl]-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(1,3-benzodioxol-5-yl)-2-[[[6-(1,3-benzodioxol-5-yl)-5-cyano-4-oxo-1H-pyrimidin-2-yl]thio]methylthio]-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-[[6-(1,3-benzodioxol-5-yl)-5-cyano-4-oxo-1H-pyrimidin-2-yl]sulfanylmethylsulfanyl]-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-[[[6-(1,3-benzodioxol-5-yl)-5-cyano-4-keto-1H-pyrimidin-2-yl]thio]methylthio]-4-keto-1H-pyrimidine-5-carbonitrile Formula: C25H14N6O6S2 MolecularWeight: 558.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)N=C(N3)SCSC4=NC(=O)C(=C(N4)C5=CC6=C(C=C5)OCO6)C#N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)N=C(N3)SCSC4=NC(=O)C(=C(N4)C5=CC6=C(C=C5)OCO6)C#N)C#N

InChI

InChI=1S/C25H14N6O6S2/c26-7-14-20(12-1-3-16-18(5-12)36-9-34-16)28-24(30-22(14)32)38-11-39-25-29-21(15(8-27)23(33)31-25)13-2-4-17-19(6-13)37-10-35-17/h1-6H,9-11H2,(H,28,30,32)(H,29,31,33)