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

Systemtic Name: 3-[2-[[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[[(1S)-2-methoxy-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-[[(1S)-2-methoxy-2-oxo-1-phenylethyl]amino]-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[[(1S)-2-methoxy-2-oxo-1-phenylethyl]amino]-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-keto-2-[[(1S)-2-keto-2-methoxy-1-phenyl-ethyl]amino]ethyl]thio]-6-methyl-1,2,4-triazin-5-olate Formula: C15H15N4O4S- MolecularWeight: 347.369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SCC(=O)NC(C2=CC=CC=C2)C(=O)OC)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)SCC(=O)N[C@@H](C2=CC=CC=C2)C(=O)OC)[O-]

InChI

InChI=1S/C15H16N4O4S/c1-9-13(21)17-15(19-18-9)24-8-11(20)16-12(14(22)23-2)10-6-4-3-5-7-10/h3-7,12H,8H2,1-2H3,(H,16,20)(H,17,19,21)/p-1/t12-/m0/s1