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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4S2/c20-16(21)6-3-9-23-14-8-7-11-4-1-2-5-12(11)13(14)10-15-17(22)19-18(24)25-15/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,21)(H,19,22,24)/b15-10+