PubChem6032159
Molecular Formula:
C
20
H
18
N
2
O
2
S
InChI:
InChI=1/C20H18N2O2S/c1-12-5-3-4-6-15(12)19(23)22-20-21-18-16-11-14(24-2)9-7-13(16)8-10-17(18)25-20/h3-7,9,11H,8,10H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=XGGIPJSBKDDVCG-QWOVJGMICQ
SMILES:
CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CCC4=C3C=C(C=C4)OC
Names:
PubChem6032159
Registries:
PubChem CID 4107573
PubChem ID 6032159
