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

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-4-oxidanylidene-7-thiophen-2-ylcarbonyloxy-chromene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-4-oxo-7-(thiophene-2-carbonyloxy)chromene-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-4-oxo-7-[oxo(thiophen-2-yl)methoxy]-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-4-oxo-7-(thiophene-2-carbonyloxy)chromene-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-4-keto-7-(2-thenoyloxy)chromene-2-carboxylic acid ethyl ester Formula: C24H15NO6S2 MolecularWeight: 477.509

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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=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H15NO6S2/c1-2-29-24(28)21-19(22-25-15-6-3-4-7-17(15)33-22)20(26)14-10-9-13(12-16(14)31-21)30-23(27)18-8-5-11-32-18/h3-12H,2H2,1H3