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

Systemtic Name: 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-methylsulfanyl-methylidene]propanedinitrile Openeye Name: 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-methylsulfanyl-methylene]propanedinitrile CAS Name: 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-(methylthio)methylidene]propanedinitrile IUPAC Name: 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-methylsulfanylmethylidene]propanedinitrile Traditional Name: 2-[[(4-methoxy-6-methyl-s-triazin-2-yl)amino]-(methylthio)methylene]malononitrile Formula: C10H10N6OS MolecularWeight: 262.291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=C(C#N)C#N)SC

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=C(C#N)C#N)SC

InChI

InChI=1S/C10H10N6OS/c1-6-13-9(16-10(14-6)17-2)15-8(18-3)7(4-11)5-12/h1-3H3,(H,13,14,15,16)