PubChem3275264
Molecular Formula:
C
12
H
10
N
4
O
2
S
InChI:
InChI=1/C12H10N4O2S/c1-2-18-12(17)9-10-13-11(19)7-5-3-4-6-8(7)16(10)15-14-9/h3-6,15H,2H2,1H3
InChIKey:
InChIKey=TZLAXSAGIUGXBT-UHFFFAOYAM
SMILES:
CCOC(=O)C1=NNN2C1=NC(=S)C3=CC=CC=C32
Names:
PubChem3275264
Registries:
PubChem CID 2816375
PubChem ID 3275264