PubChem8392289
Molecular Formula:
C
20
H
16
N
2
O
4
S
InChI:
InChI=1/C20H16N2O4S/c1-24-11-8-6-10(7-9-11)14-15-17(26-18(21)16(14)19(22)27)12-4-2-3-5-13(12)25-20(15)23/h2-9,14H,21H2,1H3,(H2,22,27)/f/h22H2
InChIKey:
InChIKey=GVPMMSQBEUIDEA-MRSUPTMICU
SMILES:
COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C(=S)N)N
Names:
PubChem8392289
Registries:
PubChem CID 4227728
PubChem ID 8392289