PubChem6079473
Molecular Formula:
C
19
H
18
N
2
O
2
S
InChI:
InChI=1/C19H18N2O2S/c1-23-13-9-6-12(7-10-13)8-11-16-20-18(22)17-14-4-2-3-5-15(14)24-19(17)21-16/h6-11H,2-5H2,1H3,(H,20,21,22)/f/h20H
InChIKey:
InChIKey=BMZLXTMFWPTZPB-UYBDAZJACG
SMILES:
COC1=CC=C(C=C1)C=CC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2
Names:
PubChem6079473
Registries:
PubChem CID 4142813
PubChem ID 6079473