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

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(diphenylcarbamoyloxy)-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(diphenylcarbamoyloxy)-4-oxo-chromene-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-4-oxo-7-[oxo-(N-phenylanilino)methoxy]-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(diphenylcarbamoyloxy)-4-oxochromene-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(diphenylcarbamoyloxy)-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C32H22N2O6S MolecularWeight: 562.59188

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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)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C32H22N2O6S/c1-2-38-31(36)29-27(30-33-24-15-9-10-16-26(24)41-30)28(35)23-18-17-22(19-25(23)40-29)39-32(37)34(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-19H,2H2,1H3