(E)-3-[2-(benzenesulfonyloxy)-5-bromo-phenyl]-2-benzothiazol-2-yl-prop-2-enenitrile
Molecular Formula:
C
22
H
13
BrN
2
O
3
S
2
InChI:
InChI=1/C22H13BrN2O3S2/c23-17-10-11-20(28-30(26,27)18-6-2-1-3-7-18)15(13-17)12-16(14-24)22-25-19-8-4-5-9-21(19)29-22/h1-13H/b16-12+
InChIKey:
InChIKey=OWOMJNYTRUHPOU-FOWTUZBSBW
SMILES:
C1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)Br)C=C(C#N)C3=NC4=CC=CC=C4S3
Names:
(E)-3-[2-(benzenesulfonyloxy)-5-bromo-phenyl]-2-benzothiazol-2-yl-prop-2-enenitrile
Registries:
PubChem CID 6282942
PubChem ID 11587544