N-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-amine Openeye Name: N-methyl-1,1-dioxo-1,2,5-thiadiazol-3-amine CAS Name: N-methyl-1,1-dioxo-1,2,5-thiadiazol-3-amine IUPAC Name: N-methyl-1,1-dioxo-1,2,5-thiadiazol-3-amine Traditional Name: (1,1-diketo-1,2,5-thiadiazol-3-yl)-methyl-amine Formula: C3H5N3O2S MolecularWeight: 147.1557

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NS(=O)(=O)N=C1

Isomeric SMILES

CNC1=NS(=O)(=O)N=C1

InChI

InChI=1S/C3H5N3O2S/c1-4-3-2-5-9(7,8)6-3/h2H,1H3,(H,4,6)