3-[2-[(E)-2-(4-methylphenyl)ethenyl]benzothiazol-3-yl]propane-1-sulfonate
Molecular Formula:
C
19
H
19
NO
3
S
2
InChI:
InChI=1/C19H19NO3S2/c1-15-7-9-16(10-8-15)11-12-19-20(13-4-14-25(21,22)23)17-5-2-3-6-18(17)24-19/h2-3,5-12H,4,13-14H2,1H3/b12-11+
InChIKey:
InChIKey=HSRZLECJLLGCBQ-VAWYXSNFBS
SMILES:
CC1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3S2)CCCS(=O)(=O)[O-]
Names:
3-[2-[(E)-2-(4-methylphenyl)ethenyl]benzothiazol-3-yl]propane-1-sulfonate
Registries:
PubChem CID 6286141
PubChem ID 11588659
