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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4S2/c1-18-16(21)14(24-17(18)23)8-12-11-5-3-2-4-10(11)6-7-13(12)22-9-15(19)20/h2-8H,9H2,1H3,(H,19,20)/b14-8+