6-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]sulfanyl-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]sulfanyl-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[(1E)-1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]sulfanyl-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]thio]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]sulfanyl-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[[(E)-1-acetyl-2-ethoxy-2-hydroxy-vinyl]thio]-2H-1,2,4-triazine-3,5-quinone Formula: C9H11N3O5S MolecularWeight: 273.26574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)SC1=NNC(=O)NC1=O)O

Isomeric SMILES

CCO/C(=C(\C(=O)C)/SC1=NNC(=O)NC1=O)/O

InChI

InChI=1S/C9H11N3O5S/c1-3-17-8(15)5(4(2)13)18-7-6(14)10-9(16)12-11-7/h15H,3H2,1-2H3,(H2,10,12,14,16)/b8-5+