PubChem4829581
Molecular Formula:
C
17
H
18
N
2
OS
InChI:
InChI=1/C17H18N2OS/c1-10-6-8-21-17(10)16-15-12(5-7-18-16)13-9-11(20-2)3-4-14(13)19-15/h3-4,6,8-9,16,18-19H,5,7H2,1-2H3
InChIKey:
InChIKey=VMVCMKMRYJQTRH-UHFFFAOYAM
SMILES:
CC1=C(SC=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC
Names:
PubChem4829581
Registries:
PubChem CID 3566652
PubChem ID 4829581