2-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-(1-naphthylmethylene)-4-oxo-3-phenyl-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-(1-naphthalenylmethylidene)-4-oxo-3-phenyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-5-(1-naphthylmethylene)-3-phenyl-thiazolidin-2-ylidene]malononitrile Formula: C23H13N3OS MolecularWeight: 379.43382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)SC2=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/SC2=C(C#N)C#N

InChI

InChI=1S/C23H13N3OS/c24-14-18(15-25)23-26(19-10-2-1-3-11-19)22(27)21(28-23)13-17-9-6-8-16-7-4-5-12-20(16)17/h1-13H/b21-13-