PubChem8405964
Molecular Formula:
C
28
H
23
ClN
2
O
6
S
InChI:
InChI=1/C28H23ClN2O6S/c1-4-12-35-18-9-6-16(7-10-18)22-21-23(32)19-14-17(29)8-11-20(19)37-24(21)26(33)31(22)28-30-15(3)25(38-28)27(34)36-13-5-2/h5-11,14,22H,2,4,12-13H2,1,3H3
InChIKey:
InChIKey=MACHTALRSYTJTA-UHFFFAOYAC
SMILES:
CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)Cl
Names:
PubChem8405964
Registries:
PubChem CID 4708558
PubChem ID 8405964