PubChem8404899
Molecular Formula:
C
27
H
22
N
2
O
7
S
InChI:
InChI=1/C27H22N2O7S/c1-5-35-26(33)23-14(3)28-27(37-23)29-20(15-7-9-16(10-8-15)25(32)34-4)19-21(30)17-12-13(2)6-11-18(17)36-22(19)24(29)31/h6-12,20H,5H2,1-4H3
InChIKey:
InChIKey=CBCKFULBOCCXAI-UHFFFAOYAS
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=C(C=C5)C(=O)OC)C
Names:
PubChem8404899
Registries:
PubChem CID 4707493
PubChem ID 8404899