ethyl 2-[2-(furan-2-ylcarbonylimino)benzo[g][1,3]benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(furan-2-ylcarbonylimino)benzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(furan-2-carbonylimino)benzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-furanyl(oxo)methyl]imino-3-benzo[g][1,3]benzothiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(furan-2-carbonylimino)benzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2-furoylimino)benzo[g][1,3]benzothiazol-3-yl]acetic acid ethyl ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CO4

Isomeric SMILES

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H16N2O4S/c1-2-25-17(23)12-22-15-10-9-13-6-3-4-7-14(13)18(15)27-20(22)21-19(24)16-8-5-11-26-16/h3-11H,2,12H2,1H3