2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(1,2,4-triazol-4-yl)acetamide Formula: C8H10N8O2S MolecularWeight: 282.2824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NN2C=NN=C2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)NN2C=NN=C2

InChI

InChI=1S/C8H10N8O2S/c1-5-7(18)16(9)8(13-12-5)19-2-6(17)14-15-3-10-11-4-15/h3-4H,2,9H2,1H3,(H,14,17)