N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=C(C4=C(C=C3)SC=N4)[N+](=O)[O-])CN1

Isomeric SMILES

C1C2C(C2NC3=C(C4=C(C=C3)SC=N4)[N+](=O)[O-])CN1

InChI

InChI=1S/C12H12N4O2S/c17-16(18)12-8(1-2-9-11(12)14-5-19-9)15-10-6-3-13-4-7(6)10/h1-2,5-7,10,13,15H,3-4H2