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N-[(5Z)-5-[(4-bromanylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

N-[(5Z)-5-[(4-bromanylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:N-[(5Z)-5-[(4-bromanylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:N-[(5Z)-5-[(4-bromo-2-thienyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:N-[(5Z)-5-[(4-bromo-2-thiophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:N-[(5Z)-5-[(4-bromothiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[(5Z)-5-[(4-bromo-2-thienyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C15H9BrN2O2S3
MolecularWeight: 425.34316
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=CS3)Br)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC(=CS3)Br)/SC2=S


InChI

InChI=1S/C15H9BrN2O2S3/c16-10-6-11(22-8-10)7-12-14(20)18(15(21)23-12)17-13(19)9-4-2-1-3-5-9/h1-8H,(H,17,19)/b12-7-


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