1-(2-nitrophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole

Systemtic Name: 1-(2-nitrophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole Openeye Name: 1-(2-nitrophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole CAS Name: 1-(2-nitrophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole IUPAC Name: 1-(2-nitrophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole Traditional Name: 1-(2-nitrophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC3=CC=CC=C3N2C(S1)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C2=NC3=CC=CC=C3N2C(S1)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2S/c19-18(20)12-7-3-1-5-10(12)15-17-13-8-4-2-6-11(13)16-14(17)9-21-15/h1-8,15H,9H2