PubChem3275964
Molecular Formula:
C
12
H
11
N
3
O
2
S
InChI:
InChI=1/C12H11N3O2S/c1-8(16)6-14-12(17)15-9-4-2-3-5-10(9)18-7-11(15)13-14/h2-5H,6-7H2,1H3
InChIKey:
InChIKey=MSMPIECBWTZBAG-UHFFFAOYAY
SMILES:
CC(=O)CN1C(=O)N2C(=N1)CSC3=CC=CC=C32
Names:
PubChem3275964
Registries:
PubChem CID 2816924
PubChem ID 3275964