PubChem10204527
Molecular Formula:
C
31
H
22
N
2
O
6
S
InChI:
InChI=1/C31H22N2O6S/c1-3-16-37-30(36)28-18(2)32-31(40-28)33-25(19-10-9-13-21(17-19)38-20-11-5-4-6-12-20)24-26(34)22-14-7-8-15-23(22)39-27(24)29(33)35/h3-15,17,25H,1,16H2,2H3
InChIKey:
InChIKey=DZULZMXFLQDVMK-UHFFFAOYAC
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)OCC=C
Names:
PubChem10204527
Registries:
PubChem CID 4504392
PubChem ID 10204527