(1S)-3-(4-chlorophenyl)-N,N-dimethyl-1-morpholin-4-yl-1-sulfanylidene-2,4,1$l^{5}-benzoxazaphosphinin-6-amine

Systemtic Name: (1S)-3-(4-chlorophenyl)-N,N-dimethyl-1-morpholin-4-yl-1-sulfanylidene-2,4,1$l^{5}-benzoxazaphosphinin-6-amine Openeye Name: (1S)-3-(4-chlorophenyl)-N,N-dimethyl-1-morpholino-1-thioxo-2,4,1$l^{5}-benzoxazaphosphinin-6-amine CAS Name: (1S)-3-(4-chlorophenyl)-N,N-dimethyl-1-(4-morpholinyl)-1-sulfanylidene-2,4,1$l^{5}-benzoxazaphosphorin-6-amine IUPAC Name: (1S)-3-(4-chlorophenyl)-N,N-dimethyl-1-morpholin-4-yl-1-sulfanylidene-2,4,1$l^{5}-benzoxazaphosphinin-6-amine Traditional Name: [(1S)-3-(4-chlorophenyl)-1-morpholino-1-thioxo-2,4,1$l^{5}-benzoxazaphosphorin-6-yl]-dimethyl-amine Formula: C19H21ClN3O2PS MolecularWeight: 421.880701

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)P(=S)(OC(=N2)C3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)[P@@](=S)(OC(=N2)C3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C19H21ClN3O2PS/c1-22(2)16-7-8-18-17(13-16)21-19(14-3-5-15(20)6-4-14)25-26(18,27)23-9-11-24-12-10-23/h3-8,13H,9-12H2,1-2H3/t26-/m0/s1