PubChem3275732
Molecular Formula:
C
11
H
11
N
3
OS
2
InChI:
InChI=1/C11H11N3OS2/c1-5-4-16-11-12-9-8(6(2)7(3)17-9)10(15)14(11)13-5/h4H2,1-3H3
InChIKey:
InChIKey=PTPFDKILWZUFPZ-UHFFFAOYAX
SMILES:
CC1=NN2C(=O)C3=C(N=C2SC1)SC(=C3C)C
Names:
PubChem3275732
Registries:
PubChem CID 2816730
PubChem ID 3275732