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

Systemtic Name: 4-azanyl-3-methyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-5-one Openeye Name: 4-amino-3-methyl-1,1-dioxo-2H-1,2,6-thiadiazin-5-one CAS Name: 4-amino-3-methyl-1,1-dioxo-2H-1,2,6-thiadiazin-5-one IUPAC Name: 4-amino-3-methyl-1,1-dioxo-2H-1,2,6-thiadiazin-5-one Traditional Name: 4-amino-1,1-diketo-3-methyl-2H-1,2,6-thiadiazin-5-one Formula: C4H7N3O3S MolecularWeight: 177.18168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NS(=O)(=O)N1)N

Isomeric SMILES

CC1=C(C(=O)NS(=O)(=O)N1)N

InChI

InChI=1S/C4H7N3O3S/c1-2-3(5)4(8)7-11(9,10)6-2/h6H,5H2,1H3,(H,7,8)