PubChem3308762
Molecular Formula:
C
13
H
13
NOS
3
InChI:
InChI=1/C13H13NOS3/c1-13(2)11-10(12(16)18-17-11)8-6-7(15-3)4-5-9(8)14-13/h4-6,14H,1-3H3
InChIKey:
InChIKey=SPXSPOSYQMJSMI-UHFFFAOYAN
SMILES:
CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=S)SS2)C
Names:
PubChem3308762
Registries:
PubChem CID 1983334
PubChem ID 3308762