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

Systemtic Name: methyl 2-[2-(2-oxidanylidenechromen-3-yl)carbonyliminobenzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(2-oxochromene-3-carbonyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]imino-3-benzo[g][1,3]benzothiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-oxochromene-3-carbonyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2-ketochromene-3-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=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

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