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

Systemtic Name: (Z)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[[4-methyl-6-(methylthio)-1,3,5-triazin-2-yl]amino]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[[4-methyl-6-(methylthio)-s-triazin-2-yl]amino]acrylonitrile Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)SC)NC=C(C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC(=N1)SC)N/C=C(/C#N)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13N5O2S2/c1-10-17-13(19-14(18-10)22-2)16-9-12(8-15)23(20,21)11-6-4-3-5-7-11/h3-7,9H,1-2H3,(H,16,17,18,19)/b12-9-