3-[1-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxypropanoic acid

Systemtic Name: 3-[1-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxypropanoic acid Openeye Name: 3-[[1-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-naphthyl]oxy]propanoic acid CAS Name: 3-[[1-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-naphthalenyl]oxy]propanoic acid IUPAC Name: 3-[1-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxypropanoic acid Traditional Name: 3-[1-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-naphthoxy]propionic acid Formula: C17H13NO4S2 MolecularWeight: 359.41942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)NC(=S)S3)OCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/3\C(=O)NC(=S)S3)OCCC(=O)O

InChI

InChI=1S/C17H13NO4S2/c19-15(20)7-8-22-13-6-5-10-3-1-2-4-11(10)12(13)9-14-16(21)18-17(23)24-14/h1-6,9H,7-8H2,(H,19,20)(H,18,21,23)/b14-9+