3-[2-[(Z)-2-ethoxybut-1-enyl]-5-methoxy-benzothiazol-3-yl]propane-1-sulfonate
Molecular Formula:
C
17
H
23
NO
5
S
2
InChI:
InChI=1/C17H23NO5S2/c1-4-13(23-5-2)12-17-18(9-6-10-25(19,20)21)15-11-14(22-3)7-8-16(15)24-17/h7-8,11-12H,4-6,9-10H2,1-3H3/b13-12-
InChIKey:
InChIKey=OCOQIXABQGDZEQ-SEYXRHQNBS
SMILES:
CCC(=CC1=[N+](C2=C(S1)C=CC(=C2)OC)CCCS(=O)(=O)[O-])OCC
Names:
3-[2-[(Z)-2-ethoxybut-1-enyl]-5-methoxy-benzothiazol-3-yl]propane-1-sulfonate
Registries:
PubChem CID 1626616
PubChem ID 3290452
