PubChem8404269
Molecular Formula:
C
27
H
19
N
3
O
5
S
InChI:
InChI=1/C27H19N3O5S/c1-33-21-13-17(11-12-20(21)34-14-16-7-3-2-4-8-16)23-22-24(31)18-9-5-6-10-19(18)35-25(22)26(32)30(23)27-29-28-15-36-27/h2-13,15,23H,14H2,1H3
InChIKey:
InChIKey=AIBHNWWLANZWDG-UHFFFAOYAW
SMILES:
COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6
Names:
PubChem8404269
Registries:
PubChem CID 4706863
PubChem ID 8404269