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

Systemtic Name: 2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-[(5Z)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-methylpiperazino)acetamide Formula: C17H19BrN4O2S2 MolecularWeight: 455.39236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S

Isomeric SMILES

CN1CCN(CC1)NC(=O)CN2C(=O)/C(=C/C3=CC(=CC=C3)Br)/SC2=S

InChI

InChI=1S/C17H19BrN4O2S2/c1-20-5-7-21(8-6-20)19-15(23)11-22-16(24)14(26-17(22)25)10-12-3-2-4-13(18)9-12/h2-4,9-10H,5-8,11H2,1H3,(H,19,23)/b14-10-