PubChem9826199
Molecular Formula:
C
29
H
22
N
2
O
4
S
InChI:
InChI=1/C29H22N2O4S/c1-17-18(2)36-29(30-17)31-25(20-11-8-12-21(15-20)34-16-19-9-4-3-5-10-19)24-26(32)22-13-6-7-14-23(22)35-27(24)28(31)33/h3-15,25H,16H2,1-2H3
InChIKey:
InChIKey=ALVJEYCKDICCPU-UHFFFAOYAU
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OCC6=CC=CC=C6)C
Names:
PubChem9826199
Registries:
PubChem CID 3647078
PubChem ID 9826199