PubChem6600397
Molecular Formula:
C
11
H
9
N
3
OS
InChI:
InChI=1/C11H9N3OS/c1-2-7-3-4-14-9(5-7)12-6-8-10(14)13-11(15)16-8/h3-6H,2H2,1H3
InChIKey:
InChIKey=AJZSBTWYASCQTG-UHFFFAOYAE
SMILES:
CCC1=CC2=NC=C3C(=NC(=O)S3)N2C=C1
Names:
PubChem6600397
Registries:
PubChem CID 4479072
PubChem ID 6600397