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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylene]-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylidene]-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(5Z)-5-(3-bromobenzylidene)-2-(3-bromophenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C24H17Br2N5O2S MolecularWeight: 599.29708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NN3C(SC(=CC4=CC(=CC=C4)Br)C3=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NN3C(S/C(=C\C4=CC(=CC=C4)Br)/C3=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H17Br2N5O2S/c25-17-7-3-5-15(11-17)12-21-23(33)31(24(34-21)16-6-4-8-18(26)13-16)28-22(32)14-30-20-10-2-1-9-19(20)27-29-30/h1-13,24H,14H2,(H,28,32)/b21-12-