methyl 3-[(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: methyl 3-[(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: methyl 3-[(5E)-5-[(2-methoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5E)-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5E)-4-keto-5-[(2-methoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]propionic acid methyl ester Formula: C19H17NO4S2 MolecularWeight: 387.47258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=S)S3)CCC(=O)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N(C(=S)S3)CCC(=O)OC

InChI

InChI=1S/C19H17NO4S2/c1-23-15-8-7-12-5-3-4-6-13(12)14(15)11-16-18(22)20(19(25)26-16)10-9-17(21)24-2/h3-8,11H,9-10H2,1-2H3/b16-11+