PubChem10212073
Molecular Formula:
C
30
H
22
N
2
O
6
S
InChI:
InChI=1/C30H22N2O6S/c1-17-27(29(35)36-2)39-30(31-17)32-24(19-12-14-20(15-13-19)37-16-18-8-4-3-5-9-18)23-25(33)21-10-6-7-11-22(21)38-26(23)28(32)34/h3-15,24H,16H2,1-2H3
InChIKey:
InChIKey=WZZHLGSHLWZFMP-UHFFFAOYAG
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)OC
Names:
PubChem10212073
Registries:
PubChem CID 4525898
PubChem ID 10212073