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

Systemtic Name: 2-[2-hydroxyethyl-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]ethanol Openeye Name: 2-[2-hydroxyethyl-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]ethanol CAS Name: 2-[2-hydroxyethyl-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]ethanol IUPAC Name: 2-[2-hydroxyethyl-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]ethanol Traditional Name: 2-[2-hydroxyethyl-(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]ethanol Formula: C20H22NO3PS MolecularWeight: 387.432341

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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)N(CCO)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)N(CCO)CCO

InChI

InChI=1S/C20H22NO3PS/c22-13-11-21(12-14-23)25(24)15-19(17-7-3-1-4-8-17)26-20(16-25)18-9-5-2-6-10-18/h1-10,15-16,22-23H,11-14H2