N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Molecular Formula: C19H15N3O5S


InChI: InChI=1/C19H15N3O5S/c1-2-7-21-14-5-4-13(22(24)25)11-17(14)28-19(21)20-18(23)12-3-6-15-16(10-12)27-9-8-26-15/h2-6,10-11H,1,7-9H2/b20-19-

InChIKey: InChIKey=WNHOXZZLCHWUHU-VXPUYCOJBY
SMILES: C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=C(C=C3)OCCO4

Names:
    N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Registries:
    PubChem CID 4452898
    PubChem ID 6564527