Molecular Formula: C18H15N3O2S
InChIKey: InChIKey=KXPGQSLYZQLUPM-PKSOQXRJCV
SMILES: C1=CC2=C(C(=C1)SCC(=O)NN=CC3=CC(=CC=C3)O)N=CC=C2
Names:
N-[(3-hydroxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-acetamide
Registries:
PubChem CID 775610
PubChem ID 4857808