N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-2-keto-chromene-3-carboxamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H18N2O6S/c1-27-18-8-7-14(22-9-4-10-29(22,25)26)12-16(18)21-19(23)15-11-13-5-2-3-6-17(13)28-20(15)24/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,21,23)