ethyl 4-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-3-oxo-butanoate CAS Name: 4-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-3-oxobutanoate Traditional Name: 4-[(3,5-diketo-2H-1,2,4-triazin-6-yl)thio]-3-keto-butyric acid ethyl ester Formula: C9H11N3O5S MolecularWeight: 273.26574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSC1=NNC(=O)NC1=O

Isomeric SMILES

CCOC(=O)CC(=O)CSC1=NNC(=O)NC1=O

InChI

InChI=1S/C9H11N3O5S/c1-2-17-6(14)3-5(13)4-18-8-7(15)10-9(16)12-11-8/h2-4H2,1H3,(H2,10,12,15,16)