Molecular Formula: C14H12N4OS
InChIKey: InChIKey=WZUJMBPFVFURFH-MZSCVVMKCA
SMILES: C1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=C2)C(=O)N)N
Names:
9-amino-2-anilino-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Registries:
PubChem CID 750059
PubChem ID 3311634