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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC(=N1)NC=C(C#N)S(=O)(=O)C2=CC=CC=C2Cl)C3CC3

Isomeric SMILES

CSC1=NC(=NC(=N1)NC=C(C#N)S(=O)(=O)C2=CC=CC=C2Cl)C3CC3

InChI

InChI=1S/C16H14ClN5O2S2/c1-25-16-21-14(10-6-7-10)20-15(22-16)19-9-11(8-18)26(23,24)13-5-3-2-4-12(13)17/h2-5,9-10H,6-7H2,1H3,(H,19,20,21,22)