PubChem9772288
Molecular Formula:
C
19
H
16
ClN
5
OS
InChI:
InChI=1/C19H16ClN5OS/c1-11-9-17-23-24-19(25(17)15-6-4-3-5-14(11)15)27-12(2)18(26)22-16-8-7-13(20)10-21-16/h3-10,12H,1-2H3,(H,21,22,26)/f/h22H
InChIKey:
InChIKey=OGXMJXOSVSZEJY-QWOVJGMICX
SMILES:
CC1=CC2=NN=C(N2C3=CC=CC=C13)SC(C)C(=O)NC4=NC=C(C=C4)Cl
Names:
PubChem9772288
Registries:
PubChem CID 4793199
PubChem ID 9772288