PubChem3287156
Molecular Formula:
C
11
H
10
N
2
OS
InChI:
InChI=1/C11H10N2OS/c14-10-8-4-1-2-5-9(8)12-11-13(10)6-3-7-15-11/h1-2,4-5H,3,6-7H2
InChIKey:
InChIKey=ZEXFEYMKWROHDN-UHFFFAOYAI
SMILES:
C1CN2C(=O)C3=CC=CC=C3N=C2SC1
Names:
PubChem3287156
Registries:
PubChem CID 695208
PubChem ID 3287156