1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2,6-thiadiazinane-3,5-dione

Systemtic Name: 1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2,6-thiadiazinane-3,5-dione Openeye Name: 2-benzyl-1,1-dioxo-1,2,6-thiadiazinane-3,5-dione CAS Name: 1,1-dioxo-2-(phenylmethyl)-1,2,6-thiadiazinane-3,5-dione IUPAC Name: 2-benzyl-1,1-dioxo-1,2,6-thiadiazinane-3,5-dione Traditional Name: 2-benzyl-1,1-diketo-1,2,6-thiadiazinane-3,5-quinone Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)NS(=O)(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C10H10N2O4S/c13-9-6-10(14)12(17(15,16)11-9)7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,13)