1,1-bis(oxidanylidene)-4-(phenylmethyl)-2-(phenylsulfanylmethyl)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-4-(phenylmethyl)-2-(phenylsulfanylmethyl)-1,2,5-thiadiazolidin-3-one Openeye Name: 4-benzyl-1,1-dioxo-2-(phenylsulfanylmethyl)-1,2,5-thiadiazolidin-3-one CAS Name: 1,1-dioxo-4-(phenylmethyl)-2-[(phenylthio)methyl]-1,2,5-thiadiazolidin-3-one IUPAC Name: 4-benzyl-1,1-dioxo-2-(phenylsulfanylmethyl)-1,2,5-thiadiazolidin-3-one Traditional Name: 4-benzyl-1,1-diketo-2-[(phenylthio)methyl]-1,2,5-thiadiazolidin-3-one Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(S(=O)(=O)N2)CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(S(=O)(=O)N2)CSC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S2/c19-16-15(11-13-7-3-1-4-8-13)17-23(20,21)18(16)12-22-14-9-5-2-6-10-14/h1-10,15,17H,11-12H2