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

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

Systemtic Name:(2R)-2-[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoate
Openeye Name:(2R)-2-[(5Z)-5-[(2-methoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanoate
CAS Name:(2R)-2-[(5Z)-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanoate
IUPAC Name:(2R)-2-[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoate
Traditional Name:(2R)-2-[(5Z)-4-keto-5-[(2-methoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]-3-methyl-butyrate
Formula: C20H18NO4S2-
MolecularWeight: 400.49122
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19NO4S2/c1-11(2)17(19(23)24)21-18(22)16(27-20(21)26)10-14-13-7-5-4-6-12(13)8-9-15(14)25-3/h4-11,17H,1-3H3,(H,23,24)/p-1/b16-10-/t17-/m1/s1


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