2-(diphenylmethyl)-1,1-bis(oxidanylidene)-4,4-diphenyl-1,2,5-thiadiazolidin-3-one

Systemtic Name: 2-(diphenylmethyl)-1,1-bis(oxidanylidene)-4,4-diphenyl-1,2,5-thiadiazolidin-3-one Openeye Name: 2-benzhydryl-1,1-dioxo-4,4-diphenyl-1,2,5-thiadiazolidin-3-one CAS Name: 2-(diphenylmethyl)-1,1-dioxo-4,4-diphenyl-1,2,5-thiadiazolidin-3-one IUPAC Name: 2-benzhydryl-1,1-dioxo-4,4-diphenyl-1,2,5-thiadiazolidin-3-one Traditional Name: 2-benzhydryl-1,1-diketo-4,4-diphenyl-1,2,5-thiadiazolidin-3-one Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C(NS3(=O)=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C(NS3(=O)=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S/c30-26-27(23-17-9-3-10-18-23,24-19-11-4-12-20-24)28-33(31,32)29(26)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25,28H