PubChem3275910
Molecular Formula:
C
10
H
9
N
3
OS
InChI:
InChI=1/C10H9N3OS/c1-12-10(14)13-7-4-2-3-5-8(7)15-6-9(13)11-12/h2-5H,6H2,1H3
InChIKey:
InChIKey=WUJNAIDDRVPOHD-UHFFFAOYAU
SMILES:
CN1C(=O)N2C(=N1)CSC3=CC=CC=C32
Names:
PubChem3275910
Registries:
PubChem CID 2816877
PubChem ID 3275910