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

Systemtic Name: 1-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]benzimidazole Openeye Name: 1-(4-nitrophenyl)thiazolo[3,2-a]benzimidazole CAS Name: 1-(4-nitrophenyl)thiazolo[3,2-a]benzimidazole IUPAC Name: 1-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]benzimidazole Traditional Name: 1-(4-nitrophenyl)thiazolo[3,2-a]benzimidazole Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O2S/c19-18(20)11-7-5-10(6-8-11)14-9-21-15-16-12-3-1-2-4-13(12)17(14)15/h1-9H