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

Systemtic Name: 1,1-bis(oxidanylidene)-5-(phenylmethyl)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-benzyl-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 1,1-dioxo-5-(phenylmethyl)-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-benzyl-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-benzyl-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C9H10N2O3S/c12-9-7-11(15(13,14)10-9)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)