2-carbazol-9-yl-N-[(5Z)-2-(3-nitrophenyl)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-carbazol-9-yl-N-[(5Z)-2-(3-nitrophenyl)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-carbazol-9-yl-N-[(5Z)-2-(3-nitrophenyl)-5-[(3-nitrophenyl)methylene]-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(9-carbazolyl)-N-[(5Z)-2-(3-nitrophenyl)-5-[(3-nitrophenyl)methylidene]-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-carbazol-9-yl-N-[(5Z)-2-(3-nitrophenyl)-5-[(3-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-carbazol-9-yl-N-[(5Z)-4-keto-5-(3-nitrobenzylidene)-2-(3-nitrophenyl)thiazolidin-3-yl]acetamide Formula: C30H21N5O6S MolecularWeight: 579.58264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=O)NN4C(SC(=CC5=CC(=CC=C5)[N+](=O)[O-])C4=O)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=O)NN4C(S/C(=C\C5=CC(=CC=C5)[N+](=O)[O-])/C4=O)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C30H21N5O6S/c36-28(18-32-25-13-3-1-11-23(25)24-12-2-4-14-26(24)32)31-33-29(37)27(16-19-7-5-9-21(15-19)34(38)39)42-30(33)20-8-6-10-22(17-20)35(40)41/h1-17,30H,18H2,(H,31,36)/b27-16-