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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(S2)C3=CC=CC=C3[N+](=O)[O-])NC(=O)CN4C5=CC=CC=C5C6=CC=CC=C64)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(S2)C3=CC=CC=C3[N+](=O)[O-])NC(=O)CN4C5=CC=CC=C5C6=CC=CC=C64)[N+](=O)[O-]

InChI

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