PubChem8320029
Molecular Formula:
C
13
H
15
N
3
O
2
S
InChI:
InChI=1/C13H15N3O2S/c1-7-2-3-8-9(4-7)19-12-11(8)13(18)16(6-15-12)5-10(14)17/h6-7H,2-5H2,1H3,(H2,14,17)/f/h14H2
InChIKey:
InChIKey=WFGMTBFGSZDORO-YGPBECBDCG
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)N
Names:
PubChem8320029
Registries:
PubChem CID 2790507
PubChem ID 8320029