PubChem6600398
Molecular Formula:
C
12
H
11
N
3
OS
InChI:
InChI=1/C12H11N3OS/c1-7(2)8-3-4-15-10(5-8)13-6-9-11(15)14-12(16)17-9/h3-7H,1-2H3
InChIKey:
InChIKey=RJDWNJQJNNSDOB-UHFFFAOYAR
SMILES:
CC(C)C1=CC2=NC=C3C(=NC(=O)S3)N2C=C1
Names:
PubChem6600398
Registries:
PubChem CID 4479073
PubChem ID 6600398