N-(5,6-dihydro-4H-1,3-thiazin-2-yl)nitramide

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)nitramide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)nitramide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)nitramide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)nitramide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)nitramide Formula: C4H7N3O2S MolecularWeight: 161.18228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7N3O2S/c8-7(9)6-4-5-2-1-3-10-4/h1-3H2,(H,5,6)