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

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(2-methylphenyl)carbonyloxy-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(2-methylbenzoyl)oxy-4-oxo-chromene-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-7-[(2-methylphenyl)-oxomethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(2-methylbenzoyl)oxy-4-oxochromene-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-4-keto-7-o-toluoyloxy-chromene-2-carboxylic acid ethyl ester Formula: C27H19NO6S MolecularWeight: 485.50786

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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=C3C)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=C3C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H19NO6S/c1-3-32-27(31)24-22(25-28-19-10-6-7-11-21(19)35-25)23(29)18-13-12-16(14-20(18)34-24)33-26(30)17-9-5-4-8-15(17)2/h4-14H,3H2,1-2H3