PubChem3287830
Molecular Formula:
C
22
H
20
N
2
O
2
S
InChI:
InChI=1/C22H20N2O2S/c1-2-14-27-19-10-9-18-20-16(19)7-5-8-17(20)21(25)24(22(18)26)13-11-15-6-3-4-12-23-15/h3-10,12H,2,11,13-14H2,1H3
InChIKey:
InChIKey=MZWGJHRVOFICQF-UHFFFAOYAW
SMILES:
CCCSC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCC4=CC=CC=N4
Names:
PubChem3287830
Registries:
PubChem CID 2826538
PubChem ID 3287830
