PubChem3320528
Molecular Formula:
C
18
H
16
N
2
OS
InChI:
InChI=1/C18H16N2OS/c19-15-13-10-12-8-4-5-9-14(12)20-18(13)22-17(15)16(21)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9,19H2
InChIKey:
InChIKey=WPHKBAUMBCUANR-UHFFFAOYAL
SMILES:
C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N
Names:
PubChem3320528
Registries:
PubChem CID 716890
PubChem ID 3320528