1-pyridin-3-yl-N-(1,3-thiazol-2-yl)methanimine
Molecular Formula:
C
9
H
7
N
3
S
InChI:
InChI=1/C9H7N3S/c1-2-8(6-10-3-1)7-12-9-11-4-5-13-9/h1-7H/b12-7+
InChIKey:
InChIKey=OQKOABYANBSXPN-KPKJPENVBD
SMILES:
C1=CC(=CN=C1)C=NC2=NC=CS2
Names:
SDCCGMLS-0064578.P001
1-pyridin-3-yl-N-(1,3-thiazol-2-yl)methanimine
Registries:
PubChem CID 9568681
PubChem ID 11535434