Molecular Formula: C18H15N5O3S
InChIKey: InChIKey=RSRGOFZTMRVPQM-UYBDAZJACB
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3)OC
Names:
3,4-dimethoxy-N-[3-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]benzamide
Registries:
PubChem CID 4234880
PubChem ID 8394595