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(5E)-1-(2-methoxyphenyl)-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

(5E)-1-(2-methoxyphenyl)-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5E)-1-(2-methoxyphenyl)-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5E)-1-(2-methoxyphenyl)-5-[(5-phenylsulfanyl-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5E)-1-(2-methoxyphenyl)-5-[[5-(phenylthio)-2-furanyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5E)-1-(2-methoxyphenyl)-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5E)-1-(2-methoxyphenyl)-5-[[5-(phenylthio)-2-furyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C22H16N2O4S2
MolecularWeight: 436.50344
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(O3)SC4=CC=CC=C4)C(=O)NC2=S


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=C(O3)SC4=CC=CC=C4)/C(=O)NC2=S


InChI

InChI=1S/C22H16N2O4S2/c1-27-18-10-6-5-9-17(18)24-21(26)16(20(25)23-22(24)29)13-14-11-12-19(28-14)30-15-7-3-2-4-8-15/h2-13H,1H3,(H,23,25,29)/b16-13+


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