3,4-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-5-one

Systemtic Name: 3,4-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-5-one Openeye Name: 3,4-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-5-one CAS Name: 3,4-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-5-one IUPAC Name: 3,4-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-5-one Traditional Name: 1,1-diketo-3,4-dimethyl-2H-1,2,6-thiadiazin-5-one Formula: C5H8N2O3S MolecularWeight: 176.19362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NS(=O)(=O)NC1=O)C

Isomeric SMILES

CC1=C(NS(=O)(=O)NC1=O)C

InChI

InChI=1S/C5H8N2O3S/c1-3-4(2)6-11(9,10)7-5(3)8/h6H,1-2H3,(H,7,8)