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5-[(5Z)-5-[(6-methoxynaphthalen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid

5-[(5Z)-5-[(6-methoxynaphthalen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid

Systemtic Name:5-[(5Z)-5-[(6-methoxynaphthalen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid
Openeye Name:5-[(5Z)-5-[(6-methoxy-2-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoic acid
CAS Name:5-[(5Z)-5-[(6-methoxy-2-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoic acid
IUPAC Name:5-[(5Z)-5-[(6-methoxynaphthalen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid
Traditional Name:5-[(5Z)-4-keto-5-[(6-methoxy-2-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]valeric acid
Formula: C20H19NO4S2
MolecularWeight: 401.49916
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCCCC(=O)O


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CCCCC(=O)O


InChI

InChI=1S/C20H19NO4S2/c1-25-16-8-7-14-10-13(5-6-15(14)12-16)11-17-19(24)21(20(26)27-17)9-3-2-4-18(22)23/h5-8,10-12H,2-4,9H2,1H3,(H,22,23)/b17-11-


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