4-[2-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]thiazol-4-yl]benzonitrile Formula: C26H18N3O2PS MolecularWeight: 467.478781

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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=C(C=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H18N3O2PS/c27-15-19-11-13-20(14-12-19)23-18-33-26(28-23)29-32(30)16-24(21-7-3-1-4-8-21)31-25(17-32)22-9-5-2-6-10-22/h1-14,16-18H,(H,28,29,30)