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

Systemtic Name: 4-azanyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-5-one Openeye Name: 4-amino-1,1-dioxo-2H-1,2,6-thiadiazin-5-one CAS Name: 4-amino-1,1-dioxo-2H-1,2,6-thiadiazin-5-one IUPAC Name: 4-amino-1,1-dioxo-2H-1,2,6-thiadiazin-5-one Traditional Name: 4-amino-1,1-diketo-2H-1,2,6-thiadiazin-5-one Formula: C3H5N3O3S MolecularWeight: 163.1551

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NS(=O)(=O)N1)N

Isomeric SMILES

C1=C(C(=O)NS(=O)(=O)N1)N

InChI

InChI=1S/C3H5N3O3S/c4-2-1-5-10(8,9)6-3(2)7/h1,5H,4H2,(H,6,7)