5-[(E)-3-(4-oxidanyl-6-oxidanylidene-2-sulfanylidene-1,3-diazinan-5-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(E)-3-(4-oxidanyl-6-oxidanylidene-2-sulfanylidene-1,3-diazinan-5-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-3-(4-hydroxy-6-oxo-2-thioxo-hexahydropyrimidin-5-yl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-3-(4-hydroxy-6-oxo-2-sulfanylidene-1,3-diazinan-5-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-3-(4-hydroxy-6-oxo-2-sulfanylidene-1,3-diazinan-5-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-3-(4-hydroxy-6-keto-2-thioxo-hexahydropyrimidin-5-yl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H10N4O4S2 MolecularWeight: 326.3515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(=CC1C(NC(=S)NC1=O)O)C=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

C(=C/C1C(NC(=S)NC1=O)O)\C=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C11H10N4O4S2/c16-6-4(7(17)13-10(20)12-6)2-1-3-5-8(18)14-11(21)15-9(5)19/h1-4,6,16H,(H2,12,13,17,20)(H2,14,15,18,19,21)/b2-1+