3-[[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]methylene]pentane-2,4-dione CAS Name: 3-[[[4-methyl-6-(methylthio)-1,3,5-triazin-2-yl]amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[[4-methyl-6-(methylthio)-s-triazin-2-yl]amino]methylene]pentane-2,4-dione Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)SC)NC=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)SC)NC=C(C(=O)C)C(=O)C

InChI

InChI=1S/C11H14N4O2S/c1-6(16)9(7(2)17)5-12-10-13-8(3)14-11(15-10)18-4/h5H,1-4H3,(H,12,13,14,15)