ethyl 3-(1,3-benzothiazol-2-yl)-7-(4-chlorophenyl)carbonyloxy-8-methyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(4-chlorophenyl)carbonyloxy-8-methyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(4-chlorobenzoyl)oxy-8-methyl-4-oxo-chromene-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-7-[(4-chlorophenyl)-oxomethoxy]-8-methyl-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(4-chlorobenzoyl)oxy-8-methyl-4-oxochromene-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(4-chlorobenzoyl)oxy-4-keto-8-methyl-chromene-2-carboxylic acid ethyl ester Formula: C27H18ClNO6S MolecularWeight: 519.95292

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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=C(C=C3)Cl)C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

InChI=1S/C27H18ClNO6S/c1-3-33-27(32)24-21(25-29-18-6-4-5-7-20(18)36-25)22(30)17-12-13-19(14(2)23(17)35-24)34-26(31)15-8-10-16(28)11-9-15/h4-13H,3H2,1-2H3