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

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

Systemtic Name:2-methylpropyl 2-[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:isobutyl 2-[(5Z)-5-[(2-methoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
CAS Name:2-[(5Z)-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl 2-[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[(5Z)-4-keto-5-[(2-methoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid isobutyl ester
Formula: C21H21NO4S2
MolecularWeight: 415.52574
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)CN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)SC1=S


Isomeric SMILES

CC(C)COC(=O)CN1C(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/SC1=S


InChI

InChI=1S/C21H21NO4S2/c1-13(2)12-26-19(23)11-22-20(24)18(28-21(22)27)10-16-15-7-5-4-6-14(15)8-9-17(16)25-3/h4-10,13H,11-12H2,1-3H3/b18-10-


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