PubChem10298967
Molecular Formula:
C
11
H
7
ClN
2
OS
InChI:
InChI=1/C11H7ClN2OS/c12-5-1-2-6-7-4-9(10(13)15)16-11(7)14-8(6)3-5/h1-4,14H,(H2,13,15)/f/h13H2
InChIKey:
InChIKey=LREDECYEGMWOAR-DLGLGFIGCP
SMILES:
C1=CC2=C(C=C1Cl)NC3=C2C=C(S3)C(=O)N
Names:
PubChem10298967
Registries:
PubChem CID 442119
PubChem ID 10298967