sodium; 5-methylidene-2-sulfanylidene-1,3-thiazolidin-4-one; 1-[2-oxidanyl-4-(phenoxymethyl)-3-propyl-phenyl]ethanone

Systemtic Name: sodium; 5-methylidene-2-sulfanylidene-1,3-thiazolidin-4-one; 1-[2-oxidanyl-4-(phenoxymethyl)-3-propyl-phenyl]ethanone Openeye Name: sodium; 1-[2-hydroxy-4-(phenoxymethyl)-3-propyl-phenyl]ethanone; 5-methylene-2-thioxo-thiazolidin-4-one CAS Name: sodium; 1-[2-hydroxy-4-(phenoxymethyl)-3-propylphenyl]ethanone; 5-methylene-2-sulfanylidene-4-thiazolidinone IUPAC Name: sodium; 1-[2-hydroxy-4-(phenoxymethyl)-3-propylphenyl]ethanone; 5-methylidene-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: sodium; 1-[2-hydroxy-4-(phenoxymethyl)-3-propyl-phenyl]ethanone; 5-methylene-2-thioxo-thiazolidin-4-one Formula: C22H22NNaO4S2 MolecularWeight: 451.53415

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=[C-]C=C2.C=C1C(=O)NC(=S)S1.[Na+]

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=[C-]C=C2.C=C1C(=O)NC(=S)S1.[Na+]

InChI

InChI=1S/C18H19O3.C4H3NOS2.Na/c1-3-7-17-14(10-11-16(13(2)19)18(17)20)12-21-15-8-5-4-6-9-15;1-2-3(6)5-4(7)8-2;/h5-6,8-11,20H,3,7,12H2,1-2H3;1H2,(H,5,6,7);/q-1;;+1