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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N,N-dimethylacetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N,N-dimethylacetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N,N-dimethyl-acetamide Formula: C8H13N5O2S MolecularWeight: 243.28612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5O2S/c1-5-7(15)13(9)8(11-10-5)16-4-6(14)12(2)3/h4,9H2,1-3H3