(Z)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-methylsulfonyl-prop-2-enenitrile CAS Name: (Z)-3-[[4-methyl-6-(methylthio)-1,3,5-triazin-2-yl]amino]-2-methylsulfonyl-2-propenenitrile IUPAC Name: (Z)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-methylsulfonylprop-2-enenitrile Traditional Name: (Z)-2-mesyl-3-[[4-methyl-6-(methylthio)-s-triazin-2-yl]amino]acrylonitrile Formula: C9H11N5O2S2 MolecularWeight: 285.34594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)SC)NC=C(C#N)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)SC)N/C=C(/C#N)\S(=O)(=O)C

InChI

InChI=1S/C9H11N5O2S2/c1-6-12-8(14-9(13-6)17-2)11-5-7(4-10)18(3,15)16/h5H,1-3H3,(H,11,12,13,14)/b7-5-