3-azanyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazine-4-carbonitrile

Systemtic Name: 3-azanyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazine-4-carbonitrile Openeye Name: 3-amino-1,1-dioxo-2H-1,2,6-thiadiazine-4-carbonitrile CAS Name: 3-amino-1,1-dioxo-2H-1,2,6-thiadiazine-4-carbonitrile IUPAC Name: 3-amino-1,1-dioxo-2H-1,2,6-thiadiazine-4-carbonitrile Traditional Name: 3-amino-1,1-diketo-2H-1,2,6-thiadiazine-4-carbonitrile Formula: C4H4N4O2S MolecularWeight: 172.16516

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Descriptors Computed from Structure

Canonical SMILES:

C1=NS(=O)(=O)NC(=C1C#N)N

Isomeric SMILES

C1=NS(=O)(=O)NC(=C1C#N)N

InChI

InChI=1S/C4H4N4O2S/c5-1-3-2-7-11(9,10)8-4(3)6/h2,8H,6H2