Molecular Formula: C12H12N4OS
InChI: InChI=1/C12H12N4OS/c1-8-13-14-12-16(8)15-11(7-18-12)9-3-5-10(17-2)6-4-9/h3-6H,7H2,1-2H3
InChIKey: InChIKey=FHVZZJQYFORAEE-UHFFFAOYAJ
SMILES: CC1=NN=C2N1N=C(CS2)C3=CC=C(C=C3)OC
Names:
3-(4-methoxyphenyl)-9-methyl-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-triene
Registries:
PubChem CID 4137649
PubChem ID 6072619