5-(5-nitro-1-propyl-imidazol-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-(5-nitro-1-propyl-imidazol-2-yl)-1,3-thiazol-2-amine Openeye Name: 5-(5-nitro-1-propyl-imidazol-2-yl)thiazol-2-amine CAS Name: 5-(5-nitro-1-propyl-2-imidazolyl)-2-thiazolamine IUPAC Name: 5-(5-nitro-1-propylimidazol-2-yl)-1,3-thiazol-2-amine Traditional Name: [5-(5-nitro-1-propyl-imidazol-2-yl)thiazol-2-yl]amine Formula: C9H11N5O2S MolecularWeight: 253.28094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CN=C1C2=CN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=CN=C1C2=CN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H11N5O2S/c1-2-3-13-7(14(15)16)5-11-8(13)6-4-12-9(10)17-6/h4-5H,2-3H2,1H3,(H2,10,12)