PubChem11615272
Molecular Formula:
C
31
H
22
N
4
O
5
S
InChI:
InChI=1/C31H22N4O5S/c1-41-31-33-28-26(34-35-31)22-14-8-9-15-23(22)32-27(40-28)21-16-17-24(38-29(36)19-10-4-2-5-11-19)25(18-21)39-30(37)20-12-6-3-7-13-20/h2-18,27,32H,1H3
InChIKey:
InChIKey=MIGSNNJZWGBLTI-UHFFFAOYAO
SMILES:
CSC1=NC2=C(C3=CC=CC=C3NC(O2)C4=CC(=C(C=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)N=N1
Names:
PubChem11615272
Registries:
PubChem CID 6410963
PubChem ID 11615272