PubChem3287476
Molecular Formula:
C
13
H
12
N
2
OS
InChI:
InChI=1/C13H12N2OS/c14-15-13(16)11-7-9-6-5-8-3-1-2-4-10(8)12(9)17-11/h1-4,7H,5-6,14H2,(H,15,16)/f/h15H
InChIKey:
InChIKey=KFGFRPWZQKMMNV-YAQRNVERCC
SMILES:
C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NN
Names:
PubChem3287476
Registries:
PubChem CID 2826309
PubChem ID 3287476