4-[[3-[(4-chlorophenyl)methyl]-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[(4-chlorophenyl)methyl]-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(4-chlorophenyl)methyl]-2-(1-naphthylimino)-4-oxo-thiazolidin-5-ylidene]methyl]benzonitrile CAS Name: 4-[[3-[(4-chlorophenyl)methyl]-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[[3-[(4-chlorophenyl)methyl]-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzonitrile Traditional Name: 4-[[3-(4-chlorobenzyl)-4-keto-2-(1-naphthylimino)thiazolidin-5-ylidene]methyl]benzonitrile Formula: C28H18ClN3OS MolecularWeight: 479.98002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=O)C(=CC4=CC=C(C=C4)C#N)S3)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=O)C(=CC4=CC=C(C=C4)C#N)S3)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18ClN3OS/c29-23-14-12-21(13-15-23)18-32-27(33)26(16-19-8-10-20(17-30)11-9-19)34-28(32)31-25-7-3-5-22-4-1-2-6-24(22)25/h1-16H,18H2