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

Systemtic Name: 2-(2-chlorophenyl)carbonyl-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile Openeye Name: 2-(2-chlorobenzoyl)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile CAS Name: 2-[(2-chlorophenyl)-oxomethyl]-3-[[4-methyl-6-(methylthio)-1,3,5-triazin-2-yl]amino]-2-propenenitrile IUPAC Name: 2-(2-chlorobenzoyl)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile Traditional Name: 2-(2-chlorobenzoyl)-3-[[4-methyl-6-(methylthio)-s-triazin-2-yl]amino]acrylonitrile Formula: C15H12ClN5OS MolecularWeight: 345.80668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)SC)NC=C(C#N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC(=NC(=N1)SC)NC=C(C#N)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H12ClN5OS/c1-9-19-14(21-15(20-9)23-2)18-8-10(7-17)13(22)11-5-3-4-6-12(11)16/h3-6,8H,1-2H3,(H,18,19,20,21)