N-ethyl-5-nitro-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O2S/c1-2-10-9-11-7-5-6(12(13)14)3-4-8(7)15-9/h3-5H,2H2,1H3,(H,10,11)