CDS1_003134
Molecular Formula:
C
28
H
23
N
5
O
3
S
3
InChI:
InChI=1/C28H23N5O3S3/c1-16-8-4-6-10-20(16)33-26-24(39-28(33)37)25-30-18-9-5-7-11-21(18)32(25)27(31-26)38-15-23(34)29-19-13-12-17(35-2)14-22(19)36-3/h4-14H,15H2,1-3H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=GEOUTUGCOVXHMP-PKRZOPRNCE
SMILES:
CC1=CC=CC=C1N2C3=C(C4=NC5=CC=CC=C5N4C(=N3)SCC(=O)NC6=C(C=C(C=C6)OC)OC)SC2=S
Names:
CDS1_003134
Registries:
PubChem CID 4197643
PubChem ID 11514708