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

Systemtic Name: 4-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]phenol Openeye Name: 4-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]phenol CAS Name: 4-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]phenol IUPAC Name: 4-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]phenol Traditional Name: 4-[(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]phenol Formula: C22H18NO2PS MolecularWeight: 391.422581

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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)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C22H18NO2PS/c24-20-13-11-19(12-14-20)23-26(25)15-21(17-7-3-1-4-8-17)27-22(16-26)18-9-5-2-6-10-18/h1-16,24H,(H,23,25)