PubChem3275698
Molecular Formula:
C
12
H
10
N
2
O
2
S
InChI:
InChI=1/C12H10N2O2S/c1-5-4-6(2)13-11-8(5)9-10(17-11)12(15)16-7(3)14-9/h4H,1-3H3
InChIKey:
InChIKey=ITXCIMMWLIRURE-UHFFFAOYAC
SMILES:
CC1=CC(=NC2=C1C3=C(S2)C(=O)OC(=N3)C)C
Names:
PubChem3275698
Registries:
PubChem CID 682263
PubChem ID 3275698