ethyl 2-[2-[3-(5-nitrothiophen-2-yl)prop-2-enoylimino]benzothiazol-3-yl]acetate

Molecular Formula: C18H15N3O5S2


InChI: InChI=1/C18H15N3O5S2/c1-2-26-17(23)11-20-13-5-3-4-6-14(13)28-18(20)19-15(22)9-7-12-8-10-16(27-12)21(24)25/h3-10H,2,11H2,1H3/b9-7u,19-18-

InChIKey: InChIKey=PHYLPSDXIFETGD-HMDGTYAZBF
SMILES: CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Names:
    ethyl 2-[2-[3-(5-nitrothiophen-2-yl)prop-2-enoylimino]benzothiazol-3-yl]acetate

Registries:
    PubChem CID 4112520
    PubChem ID 6038804