2-[methyl-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]ethanol

Systemtic Name: 2-[methyl-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]ethanol Openeye Name: 2-[methyl-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]ethanol CAS Name: 2-[methyl-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]ethanol IUPAC Name: 2-[methyl-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]ethanol Traditional Name: 2-[(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-methyl-amino]ethanol Formula: C19H20NO2PS MolecularWeight: 357.406361

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)P1(=O)C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCO)P1(=O)C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20NO2PS/c1-20(12-13-21)23(22)14-18(16-8-4-2-5-9-16)24-19(15-23)17-10-6-3-7-11-17/h2-11,14-15,21H,12-13H2,1H3