(E)-2-benzothiazol-2-yl-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enenitrile

Molecular Formula: C18H12N2O2S


InChI: InChI=1/C18H12N2O2S/c19-11-13(18-20-14-3-1-2-4-17(14)23-18)9-12-5-6-15-16(10-12)22-8-7-21-15/h1-6,9-10H,7-8H2/b13-9+

InChIKey: InChIKey=DNSAEVKFRIAUGP-UKTHLTGXBR
SMILES: C1COC2=C(O1)C=CC(=C2)C=C(C#N)C3=NC4=CC=CC=C4S3

Names:
    (E)-2-benzothiazol-2-yl-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enenitrile

Registries:
    PubChem CID 6289545
    PubChem ID 11589867