N-[2-(1H-imidazol-5-yl)ethyl]-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-6-nitro-1,3-benzothiazol-2-amine Traditional Name: 2-(1H-imidazol-5-yl)ethyl-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NCCC3=CN=CN3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NCCC3=CN=CN3

InChI

InChI=1S/C12H11N5O2S/c18-17(19)9-1-2-10-11(5-9)20-12(16-10)14-4-3-8-6-13-7-15-8/h1-2,5-7H,3-4H2,(H,13,15)(H,14,16)