2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-(2-nitrophenyl)acetamide Formula: C15H11N5O5S MolecularWeight: 373.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5S/c21-14(16-11-3-1-2-4-13(11)20(24)25)8-26-15-17-10-6-5-9(19(22)23)7-12(10)18-15/h1-7H,8H2,(H,16,21)(H,17,18)