PubChem10220748
Molecular Formula:
C
15
H
9
NS
InChI:
InChI=1/C15H9NS/c1-2-4-11-10(3-1)5-6-13-12(11)7-8-14-15(13)17-9-16-14/h1-9H
InChIKey:
InChIKey=OUXFGDZJCPQYRY-UHFFFAOYAC
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3SC=N4
Names:
PubChem10220748
Registries:
PubChem CID 84568
PubChem ID 10220748