PubChem8405983
Molecular Formula:
C
29
H
27
ClN
2
O
6
S
InChI:
InChI=1/C29H27ClN2O6S/c1-14(2)10-11-37-21-8-6-17(12-22(21)36-5)24-23-25(34)19-13-18(30)7-9-20(19)38-26(23)28(35)32(24)29-31-15(3)27(39-29)16(4)33/h6-9,12-14,24H,10-11H2,1-5H3
InChIKey:
InChIKey=FHFBGXSKOOHRLL-UHFFFAOYAI
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)OCCC(C)C)OC)C(=O)C
Names:
PubChem8405983
Registries:
PubChem CID 4708577
PubChem ID 8405983