4-[[6-[5-methylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]naphthalen-2-yl]oxymethyl]benzaldehyde

Systemtic Name: 4-[[6-[5-methylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]naphthalen-2-yl]oxymethyl]benzaldehyde Openeye Name: 4-[[6-(5-methylene-2,4-dioxo-thiazolidin-3-yl)-2-naphthyl]oxymethyl]benzaldehyde CAS Name: 4-[[6-(5-methylene-2,4-dioxo-3-thiazolidinyl)-2-naphthalenyl]oxymethyl]benzaldehyde IUPAC Name: 4-[[6-(5-methylidene-2,4-dioxo-1,3-thiazolidin-3-yl)naphthalen-2-yl]oxymethyl]benzaldehyde Traditional Name: 4-[[6-(2,4-diketo-5-methylene-thiazolidin-3-yl)-2-naphthoxy]methyl]benzaldehyde Formula: C22H15NO4S MolecularWeight: 389.4238

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)N(C(=O)S1)C2=CC3=C(C=C2)C=C(C=C3)OCC4=CC=C(C=C4)C=O

Isomeric SMILES

C=C1C(=O)N(C(=O)S1)C2=CC3=C(C=C2)C=C(C=C3)OCC4=CC=C(C=C4)C=O

InChI

InChI=1S/C22H15NO4S/c1-14-21(25)23(22(26)28-14)19-8-6-18-11-20(9-7-17(18)10-19)27-13-16-4-2-15(12-24)3-5-16/h2-12H,1,13H2