N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amine Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC3C4C3CNC4

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC3C4C3CNC4

InChI

InChI=1S/C13H14N4O2S/c1-6-15-10-2-9(11(17(18)19)3-12(10)20-6)16-13-7-4-14-5-8(7)13/h2-3,7-8,13-14,16H,4-5H2,1H3