PubChem10211711
Molecular Formula:
C
29
H
20
N
2
O
6
S
InChI:
InChI=1/C29H20N2O6S/c1-16-26(28(34)35-2)38-29(30-16)31-23(17-9-8-12-19(15-17)36-18-10-4-3-5-11-18)22-24(32)20-13-6-7-14-21(20)37-25(22)27(31)33/h3-15,23H,1-2H3
InChIKey:
InChIKey=GKAWLHSVVJLCPC-UHFFFAOYAW
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)OC
Names:
PubChem10211711
Registries:
PubChem CID 4524699
PubChem ID 10211711