1-(4-methylphenyl)-6-nitro-[1,3]thiazolo[3,2-a]benzimidazole

Systemtic Name: 1-(4-methylphenyl)-6-nitro-[1,3]thiazolo[3,2-a]benzimidazole Openeye Name: 6-nitro-1-(p-tolyl)thiazolo[3,2-a]benzimidazole CAS Name: 1-(4-methylphenyl)-6-nitrothiazolo[3,2-a]benzimidazole IUPAC Name: 1-(4-methylphenyl)-6-nitro-[1,3]thiazolo[3,2-a]benzimidazole Traditional Name: 6-nitro-1-(p-tolyl)thiazolo[3,2-a]benzimidazole Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC4=C(N23)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC4=C(N23)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O2S/c1-10-2-4-11(5-3-10)15-9-22-16-17-13-8-12(19(20)21)6-7-14(13)18(15)16/h2-9H,1H3