ethyl (4S)-6-methyl-1,4-diphenyl-4-sulfanylidene-1,2,4$l^{5}-diazaphosphinine-3-carboxylate

Systemtic Name: ethyl (4S)-6-methyl-1,4-diphenyl-4-sulfanylidene-1,2,4$l^{5}-diazaphosphinine-3-carboxylate Openeye Name: ethyl (4S)-6-methyl-1,4-diphenyl-4-thioxo-1,2,4$l^{5}-diazaphosphinine-3-carboxylate CAS Name: (4S)-6-methyl-1,4-diphenyl-4-sulfanylidene-1,2,4$l^{5}-diazaphosphorine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-methyl-1,4-diphenyl-4-sulfanylidene-1,2,4$l^{5}-diazaphosphinine-3-carboxylate Traditional Name: (4S)-6-methyl-1,4-diphenyl-4-thioxo-1,2,4$l^{5}-diazaphosphorine-3-carboxylic acid ethyl ester Formula: C19H19N2O2PS MolecularWeight: 370.405121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=CP1(=S)C2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=C[P@]1(=S)C2=CC=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N2O2PS/c1-3-23-19(22)18-20-21(16-10-6-4-7-11-16)15(2)14-24(18,25)17-12-8-5-9-13-17/h4-14H,3H2,1-2H3/t24-/m0/s1