ethyl 3-[4,7-dimethoxy-2-(4-oxidanylidenechromen-3-yl)carbonylimino-1,3-benzothiazol-3-yl]propanoate

Systemtic Name: ethyl 3-[4,7-dimethoxy-2-(4-oxidanylidenechromen-3-yl)carbonylimino-1,3-benzothiazol-3-yl]propanoate Openeye Name: ethyl 3-[4,7-dimethoxy-2-(4-oxochromene-3-carbonyl)imino-1,3-benzothiazol-3-yl]propanoate CAS Name: 3-[4,7-dimethoxy-2-[oxo-(4-oxo-1-benzopyran-3-yl)methyl]imino-1,3-benzothiazol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4,7-dimethoxy-2-(4-oxochromene-3-carbonyl)imino-1,3-benzothiazol-3-yl]propanoate Traditional Name: 3-[2-(4-ketochromene-3-carbonyl)imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]propionic acid ethyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=COC4=CC=CC=C4C3=O)OC)OC

Isomeric SMILES

CCOC(=O)CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=COC4=CC=CC=C4C3=O)OC)OC

InChI

InChI=1S/C24H22N2O7S/c1-4-32-19(27)11-12-26-20-17(30-2)9-10-18(31-3)22(20)34-24(26)25-23(29)15-13-33-16-8-6-5-7-14(16)21(15)28/h5-10,13H,4,11-12H2,1-3H3