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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2S/c1-9-12(20)18(14)13(16-15-9)21-8-11(19)17(2)10-6-4-3-5-7-10/h3-7H,8,14H2,1-2H3