ethyl (E)-2-cyano-3-[(6-methylbenzothiazol-2-yl)amino]prop-2-enoate

Molecular Formula: C14H13N3O2S


InChI: InChI=1/C14H13N3O2S/c1-3-19-13(18)10(7-15)8-16-14-17-11-5-4-9(2)6-12(11)20-14/h4-6,8H,3H2,1-2H3,(H,16,17)/b10-8+/f/h16H

InChIKey: InChIKey=QZNUFBDHGOKQMJ-RDEPCESCDU
SMILES: CCOC(=O)C(=CNC1=NC2=C(S1)C=C(C=C2)C)C#N

Names:
    ethyl (E)-2-cyano-3-[(6-methylbenzothiazol-2-yl)amino]prop-2-enoate

Registries:
    PubChem CID 2798646
    PubChem ID 3254861