3-[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl]thio]-6-methyl-1,2,4-triazin-5-olate Formula: C9H11N4O4S- MolecularWeight: 271.27304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SCC(=O)NCC(=O)OC)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)SCC(=O)NCC(=O)OC)[O-]

InChI

InChI=1S/C9H12N4O4S/c1-5-8(16)11-9(13-12-5)18-4-6(14)10-3-7(15)17-2/h3-4H2,1-2H3,(H,10,14)(H,11,13,16)/p-1