PubChem8405915
Molecular Formula:
C
27
H
21
ClN
2
O
6
S
InChI:
InChI=1/C27H21ClN2O6S/c1-4-12-35-26(33)24-14(3)29-27(37-24)30-21(15-6-9-17(10-7-15)34-5-2)20-22(31)18-13-16(28)8-11-19(18)36-23(20)25(30)32/h4,6-11,13,21H,1,5,12H2,2-3H3
InChIKey:
InChIKey=QNFGDFIJGNSSHP-UHFFFAOYAB
SMILES:
CCOC1=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:
PubChem8405915
Registries:
PubChem CID 4708509
PubChem ID 8405915