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

Systemtic Name: 1,1-bis(oxidanylidene)-4-(phenylmethyl)-1,2,5-thiadiazolidin-3-one Openeye Name: 4-benzyl-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 1,1-dioxo-4-(phenylmethyl)-1,2,5-thiadiazolidin-3-one IUPAC Name: 4-benzyl-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 4-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:

C1=CC=C(C=C1)CC2C(=O)NS(=O)(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NS(=O)(=O)N2

InChI

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