PubChem3255847
Molecular Formula:
C
14
H
6
Cl
2
N
2
OS
InChI:
InChI=1/C14H6Cl2N2OS/c15-7-1-3-9-10(5-7)17-14-18(13(9)19)11-6-8(16)2-4-12(11)20-14/h1-6H
InChIKey:
InChIKey=ORAZOGIJRYLSII-UHFFFAOYAU
SMILES:
C1=CC2=C(C=C1Cl)N=C3N(C2=O)C4=C(S3)C=CC(=C4)Cl
Names:
PubChem3255847
Registries:
PubChem CID 2799561
PubChem ID 3255847