Molecular Formula: C17H16N4S2
InChIKey: InChIKey=LOLMXKHVCSBRQR-UHFFFAOYAT
SMILES: C1=CC2=C(C=C1N)SC(=N2)CCCC3=NC4=C(S3)C=CC(=C4)N
Names:
2-[3-(5-aminobenzothiazol-2-yl)propyl]benzothiazol-6-amine
Registries:
PubChem CID 4227446
PubChem ID 8392177