3-[2-[(E,3Z)-2-cyclopropyl-3-(3-ethyl-5-phenyl-benzothiazol-2-ylidene)prop-1-enyl]-5-methoxy-benzothiazol-3-yl]propane-1-sulfonate

Molecular Formula: C32H32N2O4S3


InChI: InChI=1/C32H32N2O4S3/c1-3-33-27-18-24(22-8-5-4-6-9-22)12-14-29(27)39-31(33)19-25(23-10-11-23)20-32-34(16-7-17-41(35,36)37)28-21-26(38-2)13-15-30(28)40-32/h4-6,8-9,12-15,18-21,23H,3,7,10-11,16-17H2,1-2H3

InChIKey: InChIKey=WADJUCNEHPOLPU-UHFFFAOYAK
SMILES: CCN1C2=C(C=CC(=C2)C3=CC=CC=C3)SC1=CC(=CC4=[N+](C5=C(S4)C=CC(=C5)OC)CCCS(=O)(=O)[O-])C6CC6

Names:
    3-[2-[(E,3Z)-2-cyclopropyl-3-(3-ethyl-5-phenyl-benzothiazol-2-ylidene)prop-1-enyl]-5-methoxy-benzothiazol-3-yl]propane-1-sulfonate

Registries:
    PubChem CID 6291962
    PubChem ID 11590755