2-(4-oxidanylidene-1,3-thiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile Openeye Name: 2-(4-oxothiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile CAS Name: 2-(4-oxo-2-thiazolyl)-2-triphenylphosphoranylideneacetonitrile IUPAC Name: 2-(4-oxo-1,3-thiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile Traditional Name: 2-(4-keto-2-thiazolin-2-yl)-2-triphenylphosphoranylidene-acetonitrile Formula: C23H17N2OPS MolecularWeight: 400.432641

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1C(=O)N=C(S1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H17N2OPS/c24-16-21(23-25-22(26)17-28-23)27(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,17H2