3-[(1R,3R)-4-oxidanylidene-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinan-3-yl]propanenitrile

Systemtic Name: 3-[(1R,3R)-4-oxidanylidene-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinan-3-yl]propanenitrile Openeye Name: 3-[(1R,3R)-4-oxo-1-phenyl-1-thioxo-1$l^{5}-phosphinan-3-yl]propanenitrile CAS Name: 3-[(1R,3R)-4-oxo-1-phenyl-1-sulfanylidene-1$l^{5}-phosphorinan-3-yl]propanenitrile IUPAC Name: 3-[(1R,3R)-4-oxo-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinan-3-yl]propanenitrile Traditional Name: 3-[(1R,3R)-4-keto-1-phenyl-1-thioxo-1$l^{5}-phosphorinan-3-yl]propionitrile Formula: C14H16NOPS MolecularWeight: 277.321701

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(=S)(CC(C1=O)CCC#N)C2=CC=CC=C2

Isomeric SMILES

C1C[P@@](=S)(C[C@@H](C1=O)CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C14H16NOPS/c15-9-4-5-12-11-17(18,10-8-14(12)16)13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8,10-11H2/t12-,17+/m0/s1