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

Systemtic Name: 3-[1-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxypropanoic acid Openeye Name: 3-[[1-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-naphthyl]oxy]propanoic acid CAS Name: 3-[[1-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-naphthalenyl]oxy]propanoic acid IUPAC Name: 3-[1-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxypropanoic acid Traditional Name: 3-[1-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-naphthoxy]propionic acid Formula: C18H15NO4S2 MolecularWeight: 373.446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCCC(=O)O)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=C(C=CC3=CC=CC=C32)OCCC(=O)O)/SC1=S

InChI

InChI=1S/C18H15NO4S2/c1-19-17(22)15(25-18(19)24)10-13-12-5-3-2-4-11(12)6-7-14(13)23-9-8-16(20)21/h2-7,10H,8-9H2,1H3,(H,20,21)/b15-10+