PubChem8405582
Molecular Formula:
C
28
H
24
N
2
O
5
S
2
InChI:
InChI=1/C28H24N2O5S2/c1-6-11-34-27(33)25-16(4)29-28(37-25)30-22(17-7-9-18(36-5)10-8-17)21-23(31)19-12-14(2)15(3)13-20(19)35-24(21)26(30)32/h6-10,12-13,22H,1,11H2,2-5H3
InChIKey:
InChIKey=WHMMYUVBMQWJNT-UHFFFAOYAV
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)SC)C5=NC(=C(S5)C(=O)OCC=C)C)C
Names:
PubChem8405582
Registries:
PubChem CID 4708176
PubChem ID 8405582