1-pyridin-3-yl-N-(1,3-thiazol-2-yl)methanimine

Molecular Formula: C9H7N3S


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