2-[(5Z)-5-[(1-methoxynaphthalen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-[(1-methoxynaphthalen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(1-methoxy-2-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(1-methoxy-2-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(1-methoxynaphthalen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-[(1-methoxy-2-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C17H13NO4S2 MolecularWeight: 359.41942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C17H13NO4S2/c1-22-15-11(7-6-10-4-2-3-5-12(10)15)8-13-16(21)18(9-14(19)20)17(23)24-13/h2-8H,9H2,1H3,(H,19,20)/b13-8-