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propyl 2-[5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

propyl 2-[5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:propyl 2-[5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:propyl 2-[5-[(3-bromo-4-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
CAS Name:2-[5-[(3-bromo-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid propyl ester
IUPAC Name:propyl 2-[5-[(3-bromo-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[5-(3-bromo-4-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid propyl ester
Formula: C16H16BrNO4S2
MolecularWeight: 430.33654
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1C(=O)C(=CC2=CC(=C(C=C2)OC)Br)SC1=S


Isomeric SMILES

CCCOC(=O)CN1C(=O)C(=CC2=CC(=C(C=C2)OC)Br)SC1=S


InChI

InChI=1S/C16H16BrNO4S2/c1-3-6-22-14(19)9-18-15(20)13(24-16(18)23)8-10-4-5-12(21-2)11(17)7-10/h4-5,7-8H,3,6,9H2,1-2H3


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