PubChem4814363
Molecular Formula:
C
20
H
16
ClN
3
O
2
S
InChI:
InChI=1/C20H16ClN3O2S/c1-2-16-23-18-14-5-3-4-6-15(14)26-19(18)20(24-16)27-11-17(25)22-13-9-7-12(21)8-10-13/h3-10H,2,11H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=PXHYSKIEESUWGQ-QWOVJGMICM
SMILES:
CCC1=NC2=C(C(=N1)SCC(=O)NC3=CC=C(C=C3)Cl)OC4=CC=CC=C42
Names:
PubChem4814363
Registries:
PubChem CID 2048428
PubChem ID 4814363