2-[1-benzothiazol-2-yl-2-(8-phenyl-7,10-dioxabicyclo[4.4.0]deca-1,3,5,8-tetraen-9-yl)ethenyl]benzothiazole
Molecular Formula:
C
30
H
18
N
2
O
2
S
2
InChI:
InChI=1/C30H18N2O2S2/c1-2-10-19(11-3-1)28-25(33-23-14-6-7-15-24(23)34-28)18-20(29-31-21-12-4-8-16-26(21)35-29)30-32-22-13-5-9-17-27(22)36-30/h1-18H
InChIKey:
InChIKey=JBBCRAHGBSSBBI-UHFFFAOYAT
SMILES:
C1=CC=C(C=C1)C2=C(OC3=CC=CC=C3O2)C=C(C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6
Names:
2-[1-benzothiazol-2-yl-2-(8-phenyl-7,10-dioxabicyclo[4.4.0]deca-1,3,5,8-tetraen-9-yl)ethenyl]benzothiazole
Registries:
PubChem CID 3588339
PubChem ID 9757007
