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

Systemtic Name: 2-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]ethanol Openeye Name: 2-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]ethanol CAS Name: 2-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]ethanol IUPAC Name: 2-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]ethanol Traditional Name: 2-[(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]ethanol Formula: C18H18NO2PS MolecularWeight: 343.379781

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C18H18NO2PS/c20-12-11-19-22(21)13-17(15-7-3-1-4-8-15)23-18(14-22)16-9-5-2-6-10-16/h1-10,13-14,20H,11-12H2,(H,19,21)