methyl (1R,3S)-4-oxidanylidene-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinane-3-carboxylate

Systemtic Name: methyl (1R,3S)-4-oxidanylidene-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinane-3-carboxylate Openeye Name: methyl (1R,3S)-4-oxo-1-phenyl-1-thioxo-1$l^{5}-phosphinane-3-carboxylate CAS Name: (1R,3S)-4-oxo-1-phenyl-1-sulfanylidene-1$l^{5}-phosphorinane-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-4-oxo-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinane-3-carboxylate Traditional Name: (1R,3S)-4-keto-1-phenyl-1-thioxo-1$l^{5}-phosphorinane-3-carboxylic acid methyl ester Formula: C13H15O3PS MolecularWeight: 282.295161

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CP(=S)(CCC1=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H]1C[P@](=S)(CCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15O3PS/c1-16-13(15)11-9-17(18,8-7-12(11)14)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/t11-,17+/m0/s1