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ethyl 4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

ethyl 4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name:ethyl 4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:ethyl 4-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate
CAS Name:4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid ethyl ester
IUPAC Name:ethyl 4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Traditional Name:4-[(5Z)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid ethyl ester
Formula: C16H16BrNO3S2
MolecularWeight: 414.33714
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=S


Isomeric SMILES

CCOC(=O)CCCN1C(=O)/C(=C/C2=CC(=CC=C2)Br)/SC1=S


InChI

InChI=1S/C16H16BrNO3S2/c1-2-21-14(19)7-4-8-18-15(20)13(23-16(18)22)10-11-5-3-6-12(17)9-11/h3,5-6,9-10H,2,4,7-8H2,1H3/b13-10-


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