PubChem3276450
Molecular Formula:
C
38
H
18
N
4
O
2
S
2
InChI:
InChI=1/C38H18N4O2S2/c1-3-11-21-19(9-1)31-35(37-33(21)39-23-13-5-7-15-29(23)45-37)43-27-18-28-26(17-25(27)41-31)42-32-20-10-2-4-12-22(20)34-38(36(32)44-28)46-30-16-8-6-14-24(30)40-34/h1-18H
InChIKey:
InChIKey=HMHKKOVTLKGOFP-UHFFFAOYAA
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC5=C(C=C4OC3=C6C2=NC7=CC=CC=C7S6)OC8=C9C(=NC1=CC=CC=C1S9)C1=CC=CC=C1C8=N5
Names:
PubChem3276450
Registries:
PubChem CID 2817241
PubChem ID 3276450
