PubChem3318379
Molecular Formula:
C
28
H
16
N
2
O
6
S
InChI:
InChI=1/C28H16N2O6S/c29-25-23(26-30-17(13-37-26)16-12-14-6-1-3-8-18(14)34-27(16)31)21(20-10-5-11-33-20)22-24(36-25)15-7-2-4-9-19(15)35-28(22)32/h1-13,21H,29H2
InChIKey:
InChIKey=ZTPBPUHDGMUMBZ-UHFFFAOYAU
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=C(OC5=C(C4C6=CC=CO6)C(=O)OC7=CC=CC=C75)N
Names:
PubChem3318379
Registries:
PubChem CID 380522
PubChem ID 3318379
