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

Systemtic Name: diphenyl [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl phosphate Openeye Name: diphenyl (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl phosphate CAS Name: phosphoric acid diphenyl (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: diphenyl (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl phosphate Traditional Name: phosphoric acid diphenyl (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C20H16NO7PS MolecularWeight: 445.382301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(OCN2C(=O)C3=CC=CC=C3S2(=O)=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(OCN2C(=O)C3=CC=CC=C3S2(=O)=O)OC4=CC=CC=C4

InChI

InChI=1S/C20H16NO7PS/c22-20-18-13-7-8-14-19(18)30(24,25)21(20)15-26-29(23,27-16-9-3-1-4-10-16)28-17-11-5-2-6-12-17/h1-14H,15H2