PubChem6020388
Molecular Formula:
C
13
H
9
NS
InChI:
InChI=1/C13H9NS/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-9H
InChIKey:
InChIKey=VKHYKHAWFZNIKB-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C=NC3=CC=CC=C3S2
Names:
PubChem6020388
Registries:
PubChem CID 2302297
PubChem ID 6020388