(2R)-2-[(5Z)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: (2R)-2-[(5Z)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: (2R)-2-[(5Z)-5-[(2-ethoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-2-[(5Z)-5-[(2-ethoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: (2R)-2-[(5Z)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-2-[(5Z)-5-[(2-ethoxy-1-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C19H16NO4S2- MolecularWeight: 386.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=S)S3)C(C)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=O)N(C(=S)S3)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C19H17NO4S2/c1-3-24-15-9-8-12-6-4-5-7-13(12)14(15)10-16-17(21)20(19(25)26-16)11(2)18(22)23/h4-11H,3H2,1-2H3,(H,22,23)/p-1/b16-10-/t11-/m1/s1