(Z)-2-(2-chlorobenzoyl)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile
Molecular Formula:
C
15
H
12
ClN
5
OS
InChI:
InChI=1/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)/b10-8+/f/h18H
InChIKey:
InChIKey=OHPGNGIZCVDRJW-HJKSMXHODO
SMILES:
CC1=NC(=NC(=N1)SC)NC=C(C#N)C(=O)C2=CC=CC=C2Cl
Names:
(Z)-2-(2-chlorobenzoyl)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile
Registries:
PubChem CID 2819225
PubChem ID 3279205