Molecular Formula: C10H11N3S
InChI: InChI=1/C10H11N3S/c1-7(2)12-13-10-11-8-5-3-4-6-9(8)14-10/h3-6H,1-2H3,(H,11,13)/f/h13H
InChIKey: InChIKey=TZHQLYDPJQZYNF-NDKGDYFDCQ
SMILES: CC(=NNC1=NC2=CC=CC=C2S1)C
Names:
NSC35331
N-(propan-2-ylideneamino)benzothiazol-2-amine
6277-26-5
Registries:
PubChem CID 234769
PubChem ID 92451
