N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-oxochromene-2-carboxamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4-keto-chromene-2-carboxamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O5S/c22-16-12-18(26-17-8-2-1-7-15(16)17)19(23)20-13-5-3-6-14(11-13)21-9-4-10-27(21,24)25/h1-3,5-8,11-12H,4,9-10H2,(H,20,23)