PubChem8204634
Molecular Formula:
C
17
H
12
ClN
3
OS
InChI:
InChI=1/C17H12ClN3OS/c1-23-17-20-14-12-4-2-3-5-13(12)19-15(14)16(22)21(17)11-8-6-10(18)7-9-11/h2-9,19H,1H3
InChIKey:
InChIKey=UILBYTAQZXYOPD-UHFFFAOYAY
SMILES:
CSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)Cl)NC4=CC=CC=C42
Names:
PubChem8204634
Registries:
PubChem CID 756790
PubChem ID 8204634