4-bromanyl-N-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-bromo-N-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-bromo-N-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-bromo-N-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-bromo-N-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C19H13BrN2O2S2 MolecularWeight: 445.35272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrN2O2S2/c20-15-11-9-14(10-12-15)17(23)21-22-18(24)16(26-19(22)25)8-4-7-13-5-2-1-3-6-13/h1-12H,(H,21,23)/b7-4+,16-8-