PubChem8215672
Molecular Formula:
C
12
H
12
N
2
OS
InChI:
InChI=1/C12H12N2OS/c13-11-8-5-7-3-1-2-4-9(7)14-12(8)16-10(11)6-15/h5-6H,1-4,13H2
InChIKey:
InChIKey=FAKGDLMDHHPTPN-UHFFFAOYAH
SMILES:
C1CCC2=C(C1)C=C3C(=C(SC3=N2)C=O)N
Names:
PubChem8215672
Registries:
PubChem CID 782164
PubChem ID 8215672