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

Systemtic Name: (2R)-2-[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: (2R)-2-[(5Z)-5-[(2-methoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-2-[(5Z)-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: (2R)-2-[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-[(2-methoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]propionate Formula: C18H14NO4S2- MolecularWeight: 372.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)SC1=S

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/SC1=S

InChI

InChI=1S/C18H15NO4S2/c1-10(17(21)22)19-16(20)15(25-18(19)24)9-13-12-6-4-3-5-11(12)7-8-14(13)23-2/h3-10H,1-2H3,(H,21,22)/p-1/b15-9-/t10-/m1/s1