PubChem8405932
Molecular Formula:
C
29
H
19
ClN
2
O
6
S
InChI:
InChI=1/C29H19ClN2O6S/c1-15-26(28(35)36-2)39-29(31-15)32-23(16-7-6-10-19(13-16)37-18-8-4-3-5-9-18)22-24(33)20-14-17(30)11-12-21(20)38-25(22)27(32)34/h3-14,23H,1-2H3
InChIKey:
InChIKey=DOLIIKZBUUADKH-UHFFFAOYAN
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)OC
Names:
PubChem8405932
Registries:
PubChem CID 4708526
PubChem ID 8405932