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

Systemtic Name: 2-(2-methylpropyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazinane-3,5-dione Openeye Name: 2-isobutyl-1,1-dioxo-1,2,6-thiadiazinane-3,5-dione CAS Name: 2-(2-methylpropyl)-1,1-dioxo-1,2,6-thiadiazinane-3,5-dione IUPAC Name: 2-(2-methylpropyl)-1,1-dioxo-1,2,6-thiadiazinane-3,5-dione Traditional Name: 2-isobutyl-1,1-diketo-1,2,6-thiadiazinane-3,5-quinone Formula: C7H12N2O4S MolecularWeight: 220.24618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CC(=O)NS1(=O)=O

Isomeric SMILES

CC(C)CN1C(=O)CC(=O)NS1(=O)=O

InChI

InChI=1S/C7H12N2O4S/c1-5(2)4-9-7(11)3-6(10)8-14(9,12)13/h5H,3-4H2,1-2H3,(H,8,10)