2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(5Z)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H15BrN2O2S3 MolecularWeight: 467.4229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CN2C(=O)/C(=C/C3=CC=C(C=C3)Br)/SC2=S

InChI

InChI=1S/C18H15BrN2O2S3/c19-13-5-3-12(4-6-13)10-15-17(23)21(18(24)26-15)11-16(22)20-8-7-14-2-1-9-25-14/h1-6,9-10H,7-8,11H2,(H,20,22)/b15-10-