PubChem8405968
Molecular Formula:
C
27
H
23
ClN
2
O
6
S
InChI:
InChI=1/C27H23ClN2O6S/c1-4-5-12-35-17-9-6-15(7-10-17)21-20-22(31)18-13-16(28)8-11-19(18)36-23(20)25(32)30(21)27-29-14(2)24(37-27)26(33)34-3/h6-11,13,21H,4-5,12H2,1-3H3
InChIKey:
InChIKey=SSBJRMRTVRBAFM-UHFFFAOYAS
SMILES:
CCCCOC1=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:
PubChem8405968
Registries:
PubChem CID 4708562
PubChem ID 8405968