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

Systemtic Name: N-(2-bromophenyl)-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide Formula: C20H15BrN2O2S2 MolecularWeight: 459.3793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=S)S2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H15BrN2O2S2/c21-15-10-4-5-11-16(15)22-18(24)13-23-19(25)17(27-20(23)26)12-6-9-14-7-2-1-3-8-14/h1-12H,13H2,(H,22,24)/b9-6+,17-12-