PubChem3275574
Molecular Formula:
C
12
H
13
N
3
O
2
S
3
InChI:
InChI=1/C12H13N3O2S3/c1-2-17-12(16)15-4-3-6-7(5-15)20-10-8(6)9(18)13-11(19)14-10/h2-5H2,1H3,(H2,13,14,18,19)/f/h13-14H
InChIKey:
InChIKey=LEXVZKDZCWMBLR-KGCNKATMCM
SMILES:
CCOC(=O)N1CCC2=C(C1)SC3=C2C(=S)NC(=S)N3
Names:
PubChem3275574
Registries:
PubChem CID 2816611
PubChem ID 3275574