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

Systemtic Name: 4,6-dimethyl-N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 4,6-dimethyl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,3-benzothiazol-2-amine CAS Name: 4,6-dimethyl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-1,3-benzothiazol-2-amine IUPAC Name: 4,6-dimethyl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: (4,6-dimethyl-1,3-benzothiazol-2-yl)-(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amine Formula: C25H21N2O2PS MolecularWeight: 444.485201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NP3(=O)C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NP3(=O)C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C25H21N2O2PS/c1-17-13-18(2)24-23(14-17)31-25(26-24)27-30(28)15-21(19-9-5-3-6-10-19)29-22(16-30)20-11-7-4-8-12-20/h3-16H,1-2H3,(H,26,27,28)