PubChem8404292
Molecular Formula:
C
27
H
19
N
3
O
4
S
InChI:
InChI=1/C27H19N3O4S/c1-16-10-11-21-20(12-16)24(31)22-23(30(26(32)25(22)34-21)27-29-28-15-35-27)18-8-5-9-19(13-18)33-14-17-6-3-2-4-7-17/h2-13,15,23H,14H2,1H3
InChIKey:
InChIKey=CUAOXMXHHZVRIB-UHFFFAOYAH
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=CS4)C5=CC(=CC=C5)OCC6=CC=CC=C6
Names:
PubChem8404292
Registries:
PubChem CID 4706886
PubChem ID 8404292