methyl 2-[2-(4-oxidanylidenechromen-2-yl)carbonyliminobenzo[g][1,3]benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-oxidanylidenechromen-2-yl)carbonyliminobenzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(4-oxochromene-2-carbonyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-[oxo-(4-oxo-1-benzopyran-2-yl)methyl]imino-3-benzo[g][1,3]benzothiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-oxochromene-2-carbonyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-[2-(4-ketochromene-2-carbonyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetic acid methyl ester Formula: C24H16N2O5S MolecularWeight: 444.45924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

COC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C24H16N2O5S/c1-30-21(28)13-26-17-11-10-14-6-2-3-7-15(14)22(17)32-24(26)25-23(29)20-12-18(27)16-8-4-5-9-19(16)31-20/h2-12H,13H2,1H3