PubChem6575410
Molecular Formula:
C
15
H
9
NS
2
InChI:
InChI=1/C15H9NS2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15(13)17-18-16-14/h1-9H
InChIKey:
InChIKey=ZVOHRQDSJKNFPI-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)C2=C3C(=NSS3)C4=CC=CC=C42
Names:
PubChem6575410
Registries:
PubChem CID 870939
PubChem ID 6575410