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

Systemtic Name: (Z)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-[[4-methyl-6-(methylthio)-1,3,5-triazin-2-yl]amino]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-[[4-methyl-6-(methylthio)-s-triazin-2-yl]amino]-2-tosyl-acrylonitrile Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=NC(=NC(=N2)C)SC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\NC2=NC(=NC(=N2)C)SC)/C#N

InChI

InChI=1S/C15H15N5O2S2/c1-10-4-6-12(7-5-10)24(21,22)13(8-16)9-17-14-18-11(2)19-15(20-14)23-3/h4-7,9H,1-3H3,(H,17,18,19,20)/b13-9-