Molecular Formula: C14H14ClN3OS
InChIKey: InChIKey=QELDLABKUIGFQQ-MQOCCKKGCA
SMILES: CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)O)C.Cl
Names:
4-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]phenol hydrochloride
Registries:
PubChem CID 2793161
PubChem ID 3246960