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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C8H12N6O3S MolecularWeight: 272.28428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NC(=O)NC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)NC(=O)NC

InChI

InChI=1S/C8H12N6O3S/c1-4-6(16)14(9)8(13-12-4)18-3-5(15)11-7(17)10-2/h3,9H2,1-2H3,(H2,10,11,15,17)