3-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]propan-1-ol Openeye Name: 3-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]propan-1-ol CAS Name: 3-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]-1-propanol IUPAC Name: 3-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]propan-1-ol Traditional Name: 3-[(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]propan-1-ol Formula: C19H20NO2PS MolecularWeight: 357.406361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NCCCO

InChI

InChI=1S/C19H20NO2PS/c21-13-7-12-20-23(22)14-18(16-8-3-1-4-9-16)24-19(15-23)17-10-5-2-6-11-17/h1-6,8-11,14-15,21H,7,12-13H2,(H,20,22)