5-methyl-1,1-bis(oxidanylidene)-4H-1,4-thiazin-3-one

Systemtic Name: 5-methyl-1,1-bis(oxidanylidene)-4H-1,4-thiazin-3-one Openeye Name: 5-methyl-1,1-dioxo-4H-1,4-thiazin-3-one CAS Name: 5-methyl-1,1-dioxo-4H-1,4-thiazin-3-one IUPAC Name: 5-methyl-1,1-dioxo-4H-1,4-thiazin-3-one Traditional Name: 1,1-diketo-5-methyl-4H-1,4-thiazin-3-one Formula: C5H7NO3S MolecularWeight: 161.17898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CS(=O)(=O)CC(=O)N1

Isomeric SMILES

CC1=CS(=O)(=O)CC(=O)N1

InChI

InChI=1S/C5H7NO3S/c1-4-2-10(8,9)3-5(7)6-4/h2H,3H2,1H3,(H,6,7)