2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)SC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C13H14N6O2S/c1-7-4-9(6-21-3)10(5-14)11(16-7)22-13-18-17-8(2)12(20)19(13)15/h4H,6,15H2,1-3H3