Molecular Formula: C13H9ClN2OS
InChI: InChI=1/C13H9ClN2OS/c1-17-9-4-2-8(3-5-9)10-6-18-13-11(10)12(14)15-7-16-13/h2-7H,1H3
InChIKey: InChIKey=MZBKUNFWNKYKSK-UHFFFAOYAU
SMILES: COC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)Cl
Names:
2-chloro-9-(4-methoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene
Registries:
PubChem CID 708734
PubChem ID 3242037