6-methyl-3-[(2E)-2-[(4-methyl-6-oxidanidyl-pyrimidin-2-yl)sulfanyl-phenyl-methylidene]hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-methyl-3-[(2E)-2-[(4-methyl-6-oxidanidyl-pyrimidin-2-yl)sulfanyl-phenyl-methylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[(2E)-2-[(4-methyl-6-oxido-pyrimidin-2-yl)sulfanyl-phenyl-methylene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[(2E)-2-[[(4-methyl-6-oxido-2-pyrimidinyl)thio]-phenylmethylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[(2E)-2-[(4-methyl-6-oxidopyrimidin-2-yl)sulfanyl-phenylmethylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 6-methyl-3-[(N'E)-N'-[[(4-methyl-6-oxido-pyrimidin-2-yl)thio]-phenyl-methylene]hydrazino]-1,2,4-triazin-5-olate Formula: C16H13N7O2S-2 MolecularWeight: 367.38512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(=NNC2=NC(=C(N=N2)C)[O-])C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)S/C(=N/NC2=NC(=C(N=N2)C)[O-])/C3=CC=CC=C3)[O-]

InChI

InChI=1S/C16H15N7O2S/c1-9-8-12(24)18-16(17-9)26-14(11-6-4-3-5-7-11)21-23-15-19-13(25)10(2)20-22-15/h3-8H,1-2H3,(H,17,18,24)(H2,19,22,23,25)/p-2/b21-14+