2-[(2R)-4-oxidanylidene-2-(trichloromethyl)-2,3-dihydro-1,3,5-thiadiazin-6-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile

Systemtic Name: 2-[(2R)-4-oxidanylidene-2-(trichloromethyl)-2,3-dihydro-1,3,5-thiadiazin-6-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile Openeye Name: 2-[(2R)-4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3,5-thiadiazin-6-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile CAS Name: 2-[(2R)-4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3,5-thiadiazin-6-yl]-2-triphenylphosphoranylideneacetonitrile IUPAC Name: 2-[(2R)-4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3,5-thiadiazin-6-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile Traditional Name: 2-[(2R)-4-keto-2-(trichloromethyl)-2,3-dihydro-1,3,5-thiadiazin-6-yl]-2-triphenylphosphoranylidene-acetonitrile Formula: C24H17Cl3N3OPS MolecularWeight: 532.809041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C(C#N)C2=NC(=O)NC(S2)C(Cl)(Cl)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=C(C#N)C2=NC(=O)N[C@H](S2)C(Cl)(Cl)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H17Cl3N3OPS/c25-24(26,27)22-30-23(31)29-21(33-22)20(16-28)32(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,22H,(H,30,31)/t22-/m1/s1