PubChem3293132
Molecular Formula:
C
10
H
7
NS
2
InChI:
InChI=1/C10H7NS2/c1-6-11-10-9(12-6)7-4-2-3-5-8(7)13-10/h2-5H,1H3
InChIKey:
InChIKey=DGZGWGGAYOJVBV-UHFFFAOYAX
SMILES:
CC1=NC2=C(S1)C3=CC=CC=C3S2
Names:
PubChem3293132
Registries:
PubChem CID 775705
PubChem ID 3293132
