ethyl 3-(1,3-benzothiazol-2-yl)-7-(furan-2-ylcarbonyloxy)-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(furan-2-ylcarbonyloxy)-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(furan-2-carbonyloxy)-4-oxo-chromene-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-7-[2-furanyl(oxo)methoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(furan-2-carbonyloxy)-4-oxochromene-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(2-furoyloxy)-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C24H15NO7S MolecularWeight: 461.4434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC=CO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC=CO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H15NO7S/c1-2-29-24(28)21-19(22-25-15-6-3-4-8-18(15)33-22)20(26)14-10-9-13(12-17(14)32-21)31-23(27)16-7-5-11-30-16/h3-12H,2H2,1H3