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(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name:(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile
Openeye Name:(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-oxo-3-phenyl-propanenitrile
CAS Name:(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-oxo-3-phenylpropanenitrile
IUPAC Name:(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-phenylpropanenitrile
Traditional Name:(2Z)-2-[5-(2-chlorobenzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-3-keto-3-phenyl-propionitrile
Formula: C25H17ClN2O2S
MolecularWeight: 444.93268
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2N(C(=O)C(S2)CC3=CC=CC=C3Cl)C4=CC=CC=C4)C#N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\2/N(C(=O)C(S2)CC3=CC=CC=C3Cl)C4=CC=CC=C4)/C#N


InChI

InChI=1S/C25H17ClN2O2S/c26-21-14-8-7-11-18(21)15-22-24(30)28(19-12-5-2-6-13-19)25(31-22)20(16-27)23(29)17-9-3-1-4-10-17/h1-14,22H,15H2/b25-20-


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