化学式

CAS号

IUPAC Name

S-(1-氯-2H-喹啉-2-基)thiohydroxylamine S-(1-chloro-2H-quinolin-2-yl)thiohydroxylamine

InChI

InChI=1S/C9H9ClN2S/c10-12-8-4-2-1-3-7(8)5-6-9(12)13-11/h1-6,9H,11H2

InChI Key

IMHDGTBNHWKJJD-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C2C(=C1)C=CC(N2Cl)SN

别名