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

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-5-one Openeye Name: 3-methyl-1,1-dioxo-2H-1,2,6-thiadiazin-5-one CAS Name: 3-methyl-1,1-dioxo-2H-1,2,6-thiadiazin-5-one IUPAC Name: 3-methyl-1,1-dioxo-2H-1,2,6-thiadiazin-5-one Traditional Name: 1,1-diketo-3-methyl-2H-1,2,6-thiadiazin-5-one Formula: C4H6N2O3S MolecularWeight: 162.16704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NS(=O)(=O)N1

Isomeric SMILES

CC1=CC(=O)NS(=O)(=O)N1

InChI

InChI=1S/C4H6N2O3S/c1-3-2-4(7)6-10(8,9)5-3/h2,5H,1H3,(H,6,7)