3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitro-1,2-benzothiazole

Systemtic Name: 3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitro-1,2-benzothiazole Openeye Name: 3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitro-1,2-benzothiazole CAS Name: 3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitro-1,2-benzothiazole IUPAC Name: 3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitro-1,2-benzothiazole Traditional Name: 3-[4-(2-imidazolin-2-yl)phenyl]-5-nitro-1,2-benzothiazole Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)C3=NSC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)C3=NSC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O2S/c21-20(22)12-5-6-14-13(9-12)15(19-23-14)10-1-3-11(4-2-10)16-17-7-8-18-16/h1-6,9H,7-8H2,(H,17,18)