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

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-4-oxidanylidene-7-(phenylcarbonyloxy)chromene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-benzoyloxy-4-oxo-chromene-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-7-benzoyloxy-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-benzoyloxy-4-oxochromene-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-benzoyloxy-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C26H17NO6S MolecularWeight: 471.48128

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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=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

InChI=1S/C26H17NO6S/c1-2-31-26(30)23-21(24-27-18-10-6-7-11-20(18)34-24)22(28)17-13-12-16(14-19(17)33-23)32-25(29)15-8-4-3-5-9-15/h3-14H,2H2,1H3