2-(4-bromophenyl)-4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazole

Systemtic Name: 2-(4-bromophenyl)-4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazole Openeye Name: 2-(4-bromophenyl)-4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]thiazole CAS Name: 2-(4-bromophenyl)-4-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]thiazole IUPAC Name: 2-(4-bromophenyl)-4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazole Traditional Name: 2-(4-bromophenyl)-4-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]thiazole Formula: C17H11BrN4O2S2 MolecularWeight: 447.32884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C17H11BrN4O2S2/c18-11-3-1-10(2-4-11)16-19-12(8-25-16)9-26-17-20-14-6-5-13(22(23)24)7-15(14)21-17/h1-8H,9H2,(H,20,21)