Molecular Formula: C11H10N2OS
InChI: InChI=1/C11H10N2OS/c12-10(14)7-15-11-9-4-2-1-3-8(9)5-6-13-11/h1-6H,7H2,(H2,12,14)/f/h12H2
InChIKey: InChIKey=JPLAOCPDLKJAGH-GAJRPKRDCK
SMILES: C1=CC=C2C(=C1)C=CN=C2SCC(=O)N
Names:
2-isoquinolin-1-ylsulfanylacetamide
Registries:
PubChem CID 4451137
PubChem ID 10183811