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

Systemtic Name: 3,5-bis(azanyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-4-one Openeye Name: 3,5-diamino-1,1-dioxo-1,2,6-thiadiazin-4-one CAS Name: 3,5-diamino-1,1-dioxo-1,2,6-thiadiazin-4-one IUPAC Name: 3,5-diamino-1,1-dioxo-1,2,6-thiadiazin-4-one Traditional Name: 3,5-diamino-1,1-diketo-1,2,6-thiadiazin-4-one Formula: C3H4N4O3S MolecularWeight: 176.15386

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Descriptors Computed from Structure

Canonical SMILES:

C1(=O)C(=NS(=O)(=O)N=C1N)N

Isomeric SMILES

C1(=O)C(=NS(=O)(=O)N=C1N)N

InChI

InChI=1S/C3H4N4O3S/c4-2-1(8)3(5)7-11(9,10)6-2/h(H2,4,6)(H2,5,7)