(2E)-2-(4-nitrophenyl)-2-[3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-(4-nitrophenyl)-2-[3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2E)-2-(3-benzylthiazolidin-2-ylidene)-2-(4-nitrophenyl)acetonitrile CAS Name: (2E)-2-(4-nitrophenyl)-2-[3-(phenylmethyl)-2-thiazolidinylidene]acetonitrile IUPAC Name: (2E)-2-(3-benzyl-1,3-thiazolidin-2-ylidene)-2-(4-nitrophenyl)acetonitrile Traditional Name: (2E)-2-(3-benzylthiazolidin-2-ylidene)-2-(4-nitrophenyl)acetonitrile Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])N1CC3=CC=CC=C3

Isomeric SMILES

C1CS/C(=C(/C#N)\C2=CC=C(C=C2)[N+](=O)[O-])/N1CC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c19-12-17(15-6-8-16(9-7-15)21(22)23)18-20(10-11-24-18)13-14-4-2-1-3-5-14/h1-9H,10-11,13H2/b18-17-