4,5-dimethyl-1,3-thiazol-2-amine; 5-nitro-1,3-thiazol-2-amine

Systemtic Name: 4,5-dimethyl-1,3-thiazol-2-amine; 5-nitro-1,3-thiazol-2-amine Openeye Name: 4,5-dimethylthiazol-2-amine; 5-nitrothiazol-2-amine CAS Name: 4,5-dimethyl-2-thiazolamine; 5-nitro-2-thiazolamine IUPAC Name: 4,5-dimethyl-1,3-thiazol-2-amine; 5-nitro-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)amine; (5-nitrothiazol-2-yl)amine Formula: C8H11N5O2S2 MolecularWeight: 273.33524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C.C1=C(SC(=N1)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N)C.C1=C(SC(=N1)N)[N+](=O)[O-]

InChI

InChI=1S/C5H8N2S.C3H3N3O2S/c1-3-4(2)8-5(6)7-3;4-3-5-1-2(9-3)6(7)8/h1-2H3,(H2,6,7);1H,(H2,4,5)