(2E)-2-(5-methylidene-3-phenethyl-1,3-thiazolidin-2-ylidene)-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: (2E)-2-(5-methylidene-3-phenethyl-1,3-thiazolidin-2-ylidene)-2-(4-nitrophenyl)ethanenitrile Openeye Name: (2E)-2-(5-methylene-3-phenethyl-thiazolidin-2-ylidene)-2-(4-nitrophenyl)acetonitrile CAS Name: (2E)-2-(5-methylene-3-phenethyl-2-thiazolidinylidene)-2-(4-nitrophenyl)acetonitrile IUPAC Name: (2E)-2-(5-methylidene-3-phenethyl-1,3-thiazolidin-2-ylidene)-2-(4-nitrophenyl)acetonitrile Traditional Name: (2E)-2-(5-methylene-3-phenethyl-thiazolidin-2-ylidene)-2-(4-nitrophenyl)acetonitrile Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(C(=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])S1)CCC3=CC=CC=C3

Isomeric SMILES

C=C1CN(/C(=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])/S1)CCC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-15-14-22(12-11-16-5-3-2-4-6-16)20(26-15)19(13-21)17-7-9-18(10-8-17)23(24)25/h2-10H,1,11-12,14H2/b20-19-