PubChem3293131
Molecular Formula:
C
10
H
7
NS
2
InChI:
InChI=1/C10H7NS2/c1-6-11-10-7-4-5-12-8(7)2-3-9(10)13-6/h2-5H,1H3
InChIKey:
InChIKey=SHVICLDRELWJPH-UHFFFAOYAU
SMILES:
CC1=NC2=C(S1)C=CC3=C2C=CS3
Names:
PubChem3293131
Registries:
PubChem CID 784993
PubChem ID 3293131
