N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-4-phenyl-thiazol-2-amine CAS Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-4-phenyl-2-thiazolamine IUPAC Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-(4-phenylthiazol-2-yl)amine Formula: C25H19N2O2PS MolecularWeight: 442.469321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N2O2PS/c28-30(27-25-26-22(18-31-25)19-10-4-1-5-11-19)16-23(20-12-6-2-7-13-20)29-24(17-30)21-14-8-3-9-15-21/h1-18H,(H,26,27,28)