2-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate Openeye Name: 2-[2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate CAS Name: 2-[[2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-6-methyl-4-pyrimidinolate IUPAC Name: 2-[2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-6-methylpyrimidin-4-olate Traditional Name: 2-[[2-keto-2-(N'-p-anisoylhydrazino)ethyl]thio]-6-methyl-pyrimidin-4-olate Formula: C15H15N4O4S- MolecularWeight: 347.369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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