(Z)-2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-nitro-ethenamine

Systemtic Name: (Z)-2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-nitro-ethenamine Openeye Name: (Z)-2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-nitro-ethenamine CAS Name: (Z)-2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-nitroethenamine IUPAC Name: (Z)-2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-nitroethenamine Traditional Name: [(Z)-2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-nitro-vinyl]amine Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2S/c7-4-5(9(10)11)6-8-2-1-3-12-6/h4H,1-3,7H2/b5-4-