methyl (2S)-2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetyl]amino]-2-phenyl-acetic acid methyl ester Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)N[C@@H](C2=CC=CC=C2)C(=O)OC

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)/t12-/m0/s1