4-(4-azanylbutyl)-N-cyclohexyl-5-nitro-1,2-thiazol-3-amine

Systemtic Name: 4-(4-azanylbutyl)-N-cyclohexyl-5-nitro-1,2-thiazol-3-amine Openeye Name: 4-(4-aminobutyl)-N-cyclohexyl-5-nitro-isothiazol-3-amine CAS Name: 4-(4-aminobutyl)-N-cyclohexyl-5-nitro-3-isothiazolamine IUPAC Name: 4-(4-aminobutyl)-N-cyclohexyl-5-nitro-1,2-thiazol-3-amine Traditional Name: [4-(4-aminobutyl)-5-nitro-isothiazol-3-yl]-cyclohexyl-amine Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NSC(=C2CCCCN)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=NSC(=C2CCCCN)[N+](=O)[O-]

InChI

InChI=1S/C13H22N4O2S/c14-9-5-4-8-11-12(16-20-13(11)17(18)19)15-10-6-2-1-3-7-10/h10H,1-9,14H2,(H,15,16)