PubChem8405342
Molecular Formula:
C
22
H
16
N
2
O
4
S
InChI:
InChI=1/C22H16N2O4S/c1-11-9-15-16(10-12(11)2)28-20-17(19(15)26)18(13-3-5-14(25)6-4-13)24(21(20)27)22-23-7-8-29-22/h3-10,18,25H,1-2H3
InChIKey:
InChIKey=YPFSKJUIWDTWTE-UHFFFAOYAT
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)O)C5=NC=CS5)C
Names:
PubChem8405342
Registries:
PubChem CID 4707936
PubChem ID 8405342