PubChem11586895
Molecular Formula:
C
27
H
21
IN
2
O
3
S
2
InChI:
InChI=1/C27H21IN2O3S2/c1-2-33-20-13-15(12-19(28)25(20)31)14-22-26(32)30-24(21-8-5-11-34-21)18-10-9-16-6-3-4-7-17(16)23(18)29-27(30)35-22/h3-8,11-14,24,31H,2,9-10H2,1H3/b22-14-
InChIKey:
InChIKey=TZWHFKKEPFESLL-HMAPJEAMBL
SMILES:
CCOC1=C(C(=CC(=C1)C=C2C(=O)N3C(C4=C(C5=CC=CC=C5CC4)N=C3S2)C6=CC=CS6)I)O
Names:
PubChem11586895
Registries:
PubChem CID 6281075
PubChem ID 11586895
