bis(phenylmethyl) [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl phosphate

Systemtic Name: bis(phenylmethyl) [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl phosphate Openeye Name: dibenzyl (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl phosphate CAS Name: phosphoric acid bis(phenylmethyl) (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: dibenzyl (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl phosphate Traditional Name: phosphoric acid dibenzyl (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C22H20NO7PS MolecularWeight: 473.435461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C22H20NO7PS/c24-22-20-13-7-8-14-21(20)32(26,27)23(22)17-30-31(25,28-15-18-9-3-1-4-10-18)29-16-19-11-5-2-6-12-19/h1-14H,15-17H2