PubChem6010411
Molecular Formula:
C
12
H
11
N
3
O
2
S
2
InChI:
InChI=1/C12H11N3O2S2/c1-2-17-11(16)7-3-4-8-9(5-7)19-6-10-13-14-12(18)15(8)10/h3-5H,2,6H2,1H3,(H,14,18)/f/h14H
InChIKey:
InChIKey=QVAAOYLVPZWZEK-YHMJCDSICO
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N3C(=NNC3=S)CS2
Names:
PubChem6010411
Registries:
PubChem CID 4091285
PubChem ID 6010411