SDCCGMLS-0035194.P002
Molecular Formula:
C
10
H
8
N
2
OS
InChI:
InChI=1/C10H8N2OS/c13-9-7-3-1-2-4-8(7)11-10-12(9)5-6-14-10/h1-4H,5-6H2
InChIKey:
InChIKey=RMGOGXTUOWYYMF-UHFFFAOYAT
SMILES:
C1CSC2=NC3=CC=CC=C3C(=O)N21
Names:
SDCCGMLS-0035194.P002
Registries:
PubChem CID 609363
PubChem ID 11534395