(1R)-1-(5-nitro-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: (1R)-1-(5-nitro-1,3-benzothiazol-2-yl)ethanamine Openeye Name: (1R)-1-(5-nitro-1,3-benzothiazol-2-yl)ethanamine CAS Name: (1R)-1-(5-nitro-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: (1R)-1-(5-nitro-1,3-benzothiazol-2-yl)ethanamine Traditional Name: [(1R)-1-(5-nitro-1,3-benzothiazol-2-yl)ethyl]amine Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C[C@H](C1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C9H9N3O2S/c1-5(10)9-11-7-4-6(12(13)14)2-3-8(7)15-9/h2-5H,10H2,1H3/t5-/m1/s1