PubChem4834337
Molecular Formula:
C
17
H
16
N
2
OS
InChI:
InChI=1/C17H16N2OS/c20-17-15-13-8-4-5-9-14(13)21-16(15)18-11-19(17)10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2
InChIKey:
InChIKey=HRMHVCKYBAFPFZ-UHFFFAOYAG
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC4=CC=CC=C4
Names:
PubChem4834337
Registries:
PubChem CID 731266
PubChem ID 4834337