Molecular Formula: C16H13BrN4OS
InChI: InChI=1/C16H13BrN4OS/c17-12-4-1-3-11(7-12)15-19-20-16-21(15)10-14(23-16)9-18-8-13-5-2-6-22-13/h1-7,10,18H,8-9H2
InChIKey: InChIKey=ISQDHQSIYREVBU-UHFFFAOYAA SMILES: C1=CC(=CC(=C1)Br)C2=NN=C3N2C=C(S3)CNCC4=CC=CO4
Names: 1-[2-(3-bromophenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-7-yl]-N-(2-furylmethyl)methanamine
Registries: PubChem CID 4092171 PubChem ID 6011627