PubChem3275618
Molecular Formula:
C
12
H
9
N
3
O
2
S
InChI:
InChI=1/C12H9N3O2S/c1-2-7-14-10(16)11(17)15-8-5-3-4-6-9(8)18-12(15)13-14/h2-6H,1,7H2
InChIKey:
InChIKey=OHEZFHHOYHDUAX-UHFFFAOYAB
SMILES:
C=CCN1C(=O)C(=O)N2C3=CC=CC=C3SC2=N1
Names:
PubChem3275618
Registries:
PubChem CID 2816638
PubChem ID 3275618