2-(4-phenoxyphenyl)-4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione

Systemtic Name: 2-(4-phenoxyphenyl)-4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione Openeye Name: 4-benzyl-2-(4-phenoxyphenyl)-1,2,4-thiadiazolidine-3,5-dione CAS Name: 2-(4-phenoxyphenyl)-4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione IUPAC Name: 4-benzyl-2-(4-phenoxyphenyl)-1,2,4-thiadiazolidine-3,5-dione Traditional Name: 4-benzyl-2-(4-phenoxyphenyl)-1,2,4-thiadiazolidine-3,5-quinone Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)N(SC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)N(SC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c24-20-22(15-16-7-3-1-4-8-16)21(25)27-23(20)17-11-13-19(14-12-17)26-18-9-5-2-6-10-18/h1-14H,15H2