6-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]sulfanyl-1,2,4-triazinane-3,5-dione

Systemtic Name: 6-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]sulfanyl-1,2,4-triazinane-3,5-dione Openeye Name: 6-[(1Z)-1-[hydroxy(methoxy)methylene]-2-oxo-butyl]sulfanyl-1,2,4-triazinane-3,5-dione CAS Name: 6-[[(Z)-1-hydroxy-1-methoxy-3-oxopent-1-en-2-yl]thio]-1,2,4-triazinane-3,5-dione IUPAC Name: 6-[(Z)-1-hydroxy-1-methoxy-3-oxopent-1-en-2-yl]sulfanyl-1,2,4-triazinane-3,5-dione Traditional Name: 6-[[(Z)-2-hydroxy-2-methoxy-1-propionyl-vinyl]thio]-1,2,4-triazinane-3,5-quinone Formula: C9H13N3O5S MolecularWeight: 275.28162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(O)OC)SC1C(=O)NC(=O)NN1

Isomeric SMILES

CCC(=O)/C(=C(\O)/OC)/SC1C(=O)NC(=O)NN1

InChI

InChI=1S/C9H13N3O5S/c1-3-4(13)5(8(15)17-2)18-7-6(14)10-9(16)12-11-7/h7,11,15H,3H2,1-2H3,(H2,10,12,14,16)/b8-5-