SDCCGMLS-0039653.P002
Molecular Formula:
C
11
H
12
N
2
OS
2
InChI:
InChI=1/C11H12N2OS2/c1-6-7(2)16-9-8(6)10(14)13-4-3-5-15-11(13)12-9/h3-5H2,1-2H3
InChIKey:
InChIKey=FAGUTPWOTHLFHR-UHFFFAOYAK
SMILES:
CC1=C(SC2=C1C(=O)N3CCCSC3=N2)C
Names:
SDCCGMLS-0039653.P002
Registries:
PubChem CID 2220297
PubChem ID 11535131