Molecular Formula: C12H11N3OS
InChI: InChI=1/C12H11N3OS/c1-2-7-14-12(16)15-9-5-3-4-6-10(9)17-8-11(15)13-14/h2-6H,1,7-8H2
InChIKey: InChIKey=LWZYSTPHKSVMGZ-UHFFFAOYAK
SMILES: C=CCN1C(=O)N2C(=N1)CSC3=CC=CC=C32
Names:
PubChem3275963
Registries:
PubChem CID 2816923
PubChem ID 3275963