PubChem3308764
Molecular Formula:
C
13
H
13
NOS
3
InChI:
InChI=1/C13H13NOS3/c1-13(2)11-10(12(16)18-17-11)8-5-4-7(15-3)6-9(8)14-13/h4-6,14H,1-3H3
InChIKey:
InChIKey=UJMHFRJIWAETOS-UHFFFAOYAL
SMILES:
CC1(C2=C(C3=C(N1)C=C(C=C3)OC)C(=S)SS2)C
Names:
PubChem3308764
Registries:
PubChem CID 624509
PubChem ID 3308764