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

Systemtic Name: 4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-2-phenyl-thiazole CAS Name: 4-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]-2-phenylthiazole IUPAC Name: 4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]-2-phenyl-thiazole Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O2S2/c22-21(23)13-6-7-14-15(8-13)20-17(19-14)25-10-12-9-24-16(18-12)11-4-2-1-3-5-11/h1-9H,10H2,(H,19,20)