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

Systemtic Name: 2-(hydroxymethyl)-1,1-bis(oxidanylidene)-4-(phenylmethyl)-1,2,5-thiadiazolidin-3-one Openeye Name: 4-benzyl-2-(hydroxymethyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 2-(hydroxymethyl)-1,1-dioxo-4-(phenylmethyl)-1,2,5-thiadiazolidin-3-one IUPAC Name: 4-benzyl-2-(hydroxymethyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 4-benzyl-1,1-diketo-2-methylol-1,2,5-thiadiazolidin-3-one Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(S(=O)(=O)N2)CO

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(S(=O)(=O)N2)CO

InChI

InChI=1S/C10H12N2O4S/c13-7-12-10(14)9(11-17(12,15)16)6-8-4-2-1-3-5-8/h1-5,9,11,13H,6-7H2