PubChem3275580

Molecular Formula: C12H11N3O2S2


InChI: InChI=1/C12H11N3O2S2/c1-2-17-10(16)7-18-11-13-14-12-15(11)8-5-3-4-6-9(8)19-12/h3-6H,2,7H2,1H3

InChIKey: InChIKey=YRGFWTGCUMWCHK-UHFFFAOYAN
SMILES: CCOC(=O)CSC1=NN=C2N1C3=CC=CC=C3S2

Names:
    PubChem3275580

Registries:
    PubChem CID 736627
    PubChem ID 3275580