PubChem3275580
Molecular Formula:
C
12
H
11
N
3
O
2
S
2
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