1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-oxidanyl-methanimine oxide

Systemtic Name: 1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-oxidanyl-methanimine oxide Openeye Name: 1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-hydroxy-methanimine oxide CAS Name: 1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-hydroxymethanimine oxide IUPAC Name: 1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-hydroxymethanimine oxide Traditional Name: 1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-hydroxy-methanimine oxide Formula: C5H8N2O2S MolecularWeight: 160.19422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)C=[N+](O)[O-]

Isomeric SMILES

C1CN=C(SC1)/C=[N+](/O)\[O-]

InChI

InChI=1S/C5H8N2O2S/c8-7(9)4-5-6-2-1-3-10-5/h4H,1-3H2,(H,8,9)