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

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

Systemtic Name:5-[(5Z)-5-[(6-methoxynaphthalen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate
Openeye Name:5-[(5Z)-5-[(6-methoxy-2-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoate
CAS Name:5-[(5Z)-5-[(6-methoxy-2-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoate
IUPAC Name:5-[(5Z)-5-[(6-methoxynaphthalen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate
Traditional Name:5-[(5Z)-4-keto-5-[(6-methoxy-2-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]valerate
Formula: C20H18NO4S2-
MolecularWeight: 400.49122
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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)/p-1/b17-11-


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