Molecular Formula: C19H14N4OS
InChIKey: InChIKey=CGPIULXVTMMIEP-QVUQFMIFCM
SMILES: C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)N)N
Names:
9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Registries:
PubChem CID 6401174
PubChem ID 11612326