PubChem8406001
Molecular Formula:
C
28
H
25
ClN
2
O
6
S
InChI:
InChI=1/C28H25ClN2O6S/c1-4-5-6-13-36-18-10-7-16(8-11-18)22-21-23(32)19-14-17(29)9-12-20(19)37-24(21)26(33)31(22)28-30-15(2)25(38-28)27(34)35-3/h7-12,14,22H,4-6,13H2,1-3H3
InChIKey:
InChIKey=DANCXIUURNDGIR-UHFFFAOYAI
SMILES:
CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)Cl
Names:
PubChem8406001
Registries:
PubChem CID 4708595
PubChem ID 8406001