PubChem3308766
Molecular Formula:
C
13
H
13
NS
3
InChI:
InChI=1/C13H13NS3/c1-13(2)11-10(12(15)17-16-11)8-6-4-5-7-9(8)14(13)3/h4-7H,1-3H3
InChIKey:
InChIKey=AXVHGJGCDWMJRF-UHFFFAOYAH
SMILES:
CC1(C2=C(C3=CC=CC=C3N1C)C(=S)SS2)C
Names:
PubChem3308766
Registries:
PubChem CID 2192593
PubChem ID 3308766