2-[5-[(4-chlorophenyl)methylidene]-3-(9-ethylcarbazol-3-yl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: 2-[5-[(4-chlorophenyl)methylidene]-3-(9-ethylcarbazol-3-yl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 2-[5-[(4-chlorophenyl)methylene]-3-(9-ethylcarbazol-3-yl)-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: 2-[5-[(4-chlorophenyl)methylidene]-3-(9-ethyl-3-carbazolyl)-4-oxo-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 2-[5-[(4-chlorophenyl)methylidene]-3-(9-ethylcarbazol-3-yl)-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 2-[5-(4-chlorobenzylidene)-3-(9-ethylcarbazol-3-yl)-4-keto-thiazolidin-2-ylidene]-3-keto-3-pyrrolidino-propionitrile Formula: C31H25ClN4O2S MolecularWeight: 553.0738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N3C(=O)C(=CC4=CC=C(C=C4)Cl)SC3=C(C#N)C(=O)N5CCCC5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N3C(=O)C(=CC4=CC=C(C=C4)Cl)SC3=C(C#N)C(=O)N5CCCC5)C6=CC=CC=C61

InChI

InChI=1S/C31H25ClN4O2S/c1-2-35-26-8-4-3-7-23(26)24-18-22(13-14-27(24)35)36-30(38)28(17-20-9-11-21(32)12-10-20)39-31(36)25(19-33)29(37)34-15-5-6-16-34/h3-4,7-14,17-18H,2,5-6,15-16H2,1H3