ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(4-oxidanylidenechromen-3-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(4-oxidanylidenechromen-3-yl)carbonylimino-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-(2-ethoxy-2-oxo-ethyl)-2-(4-oxochromene-3-carbonyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-ethoxy-2-oxoethyl)-2-[oxo-(4-oxo-1-benzopyran-3-yl)methyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-ethoxy-2-oxoethyl)-2-(4-oxochromene-3-carbonyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-ethoxy-2-keto-ethyl)-2-(4-ketochromene-3-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C24H20N2O7S MolecularWeight: 480.4898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O7S/c1-3-31-20(27)12-26-17-10-9-14(23(30)32-4-2)11-19(17)34-24(26)25-22(29)16-13-33-18-8-6-5-7-15(18)21(16)28/h5-11,13H,3-4,12H2,1-2H3