2-(4-chlorophenyl)sulfonyl-3-[(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[[4-cyclopropyl-6-(methylthio)-1,3,5-triazin-2-yl]amino]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[[4-cyclopropyl-6-(methylthio)-s-triazin-2-yl]amino]acrylonitrile Formula: C16H14ClN5O2S2 MolecularWeight: 407.89766

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC(=N1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

CSC1=NC(=NC(=N1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C16H14ClN5O2S2/c1-25-16-21-14(10-2-3-10)20-15(22-16)19-9-13(8-18)26(23,24)12-6-4-11(17)5-7-12/h4-7,9-10H,2-3H2,1H3,(H,19,20,21,22)