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

Systemtic Name: 2-[1-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[1-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[1-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[1-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[1-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-naphthoxy]acetic acid Formula: C16H11NO4S2 MolecularWeight: 345.39284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO4S2/c18-14(19)8-21-12-6-5-9-3-1-2-4-10(9)11(12)7-13-15(20)17-16(22)23-13/h1-7H,8H2,(H,18,19)(H,17,20,22)/b13-7+