(4-methoxyphenyl)-[2-[3-[6-(4-methoxyphenyl)diazenyl-3-methyl-benzothiazol-2-ylidene]prop-1-enyl]-3-methyl-benzothiazol-6-yl]diazene
Molecular Formula:
C
33
H
29
N
6
O
2
S
2
+
InChI:
InChI=1/C33H29N6O2S2/c1-38-28-18-12-24(36-34-22-8-14-26(40-3)15-9-22)20-30(28)42-32(38)6-5-7-33-39(2)29-19-13-25(21-31(29)43-33)37-35-23-10-16-27(41-4)17-11-23/h5-21H,1-4H3/q+1/b36-34+,37-35+
InChIKey:
InChIKey=WDJUMCZSHINTPZ-VHJMTFITBG
SMILES:
CN1C2=C(C=C(C=C2)N=NC3=CC=C(C=C3)OC)SC1=CC=CC4=[N+](C5=C(S4)C=C(C=C5)N=NC6=CC=C(C=C6)OC)C
Names:
(4-methoxyphenyl)-[2-[3-[6-(4-methoxyphenyl)diazenyl-3-methyl-benzothiazol-2-ylidene]prop-1-enyl]-3-methyl-benzothiazol-6-yl]diazene
Registries:
PubChem CID 4093254
PubChem ID 6013142
