PubChem8381038
Molecular Formula:
C
11
H
13
N
3
OS
InChI:
InChI=1/C11H13N3OS/c1-14-10(15)8-6-4-2-3-5-7(6)16-9(8)13-11(14)12/h2-5H2,1H3,(H2,12,13)/f/h12H2
InChIKey:
InChIKey=WWXQIDZFRWTXHZ-GAJRPKRDCX
SMILES:
CN1C(=O)C2=C(N=C1N)SC3=C2CCCC3
Names:
PubChem8381038
Registries:
PubChem CID 4192978
PubChem ID 8381038