PubChem8375952
Molecular Formula:
C
11
H
11
IN
2
OS
2
InChI:
InChI=1/C11H11IN2OS2/c1-5-6(2)16-9-8(5)10(15)14-4-7(3-12)17-11(14)13-9/h7H,3-4H2,1-2H3
InChIKey:
InChIKey=KAGYRJXMTNCWIE-UHFFFAOYAM
SMILES:
CC1=C(SC2=C1C(=O)N3CC(SC3=N2)CI)C
Names:
PubChem8375952
Registries:
PubChem CID 4178623
PubChem ID 8375952