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5-methylidene-2-sulfanylidene-1,3-diazinane-4,6-dione; 5-[(4-methylpiperazin-1-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

5-methylidene-2-sulfanylidene-1,3-diazinane-4,6-dione; 5-[(4-methylpiperazin-1-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-methylidene-2-sulfanylidene-1,3-diazinane-4,6-dione; 5-[(4-methylpiperazin-1-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-methylene-2-thioxo-hexahydropyrimidine-4,6-dione; 5-[(4-methylpiperazin-1-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-methylene-2-sulfanylidene-1,3-diazinane-4,6-dione; 5-[(4-methyl-1-piperazinyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-methylidene-2-sulfanylidene-1,3-diazinane-4,6-dione; 5-[(4-methylpiperazin-1-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-methylene-2-thioxo-hexahydropyrimidine-4,6-quinone; 5-[(4-methylpiperazino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C15H18N6O4S2
MolecularWeight: 410.47122
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=C2C(=O)NC(=S)NC2=O.C=C1C(=O)NC(=S)NC1=O


Isomeric SMILES

CN1CCN(CC1)C=C2C(=O)NC(=S)NC2=O.C=C1C(=O)NC(=S)NC1=O


InChI

InChI=1S/C10H14N4O2S.C5H4N2O2S/c1-13-2-4-14(5-3-13)6-7-8(15)11-10(17)12-9(7)16;1-2-3(8)6-5(10)7-4(2)9/h6H,2-5H2,1H3,(H2,11,12,15,16,17);1H2,(H2,6,7,8,9,10)


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