(5Z)-5-[(E)-1,5-bis(4-bromophenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(E)-1,5-bis(4-bromophenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(E)-1,5-bis(4-bromophenyl)-5-oxo-3-phenyl-pent-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(E)-1,5-bis(4-bromophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(E)-1,5-bis(4-bromophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(E)-1,5-bis(4-bromophenyl)-5-keto-3-phenyl-pent-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C26H17Br2NO2S2 MolecularWeight: 599.35668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=C2C(=O)NC(=S)S2)C3=CC=C(C=C3)Br)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=C/2\C(=O)NC(=S)S2)/C3=CC=C(C=C3)Br)/CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H17Br2NO2S2/c27-20-10-6-17(7-11-20)22(24-25(31)29-26(32)33-24)14-19(16-4-2-1-3-5-16)15-23(30)18-8-12-21(28)13-9-18/h1-14H,15H2,(H,29,31,32)/b19-14+,24-22-