[2-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl-phenyl-carbamoyl]-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [2-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl-phenyl-carbamoyl]-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [2-[(2,4-dioxothiazolidin-5-yl)methyl-phenyl-carbamoyl]-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [2-[[N-[(2,4-dioxo-5-thiazolidinyl)methyl]anilino]-oxomethyl]-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [2-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl-phenylcarbamoyl]-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [2-[(2,4-diketothiazolidin-5-yl)methyl-phenyl-carbamoyl]-4-keto-chromen-5-yl] ester Formula: C22H16N2O7S MolecularWeight: 452.43664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C=C(O2)C(=O)N(CC3C(=O)NC(=O)S3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C=C(O2)C(=O)N(CC3C(=O)NC(=O)S3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O7S/c1-12(25)30-15-8-5-9-16-19(15)14(26)10-17(31-16)21(28)24(13-6-3-2-4-7-13)11-18-20(27)23-22(29)32-18/h2-10,18H,11H2,1H3,(H,23,27,29)