(1E)-4-methyl-1-[(5-nitrothiophen-2-yl)methylidene]imidazo[1,2-a]benzimidazol-2-one

Systemtic Name: (1E)-4-methyl-1-[(5-nitrothiophen-2-yl)methylidene]imidazo[1,2-a]benzimidazol-2-one Openeye Name: (1E)-4-methyl-1-[(5-nitro-2-thienyl)methylene]imidazo[1,2-a]benzimidazol-2-one CAS Name: (1E)-4-methyl-1-[(5-nitro-2-thiophenyl)methylidene]-2-imidazo[1,2-a]benzimidazolone IUPAC Name: (1E)-4-methyl-1-[(5-nitrothiophen-2-yl)methylidene]imidazo[1,2-a]benzimidazol-2-one Traditional Name: (1E)-4-methyl-1-[(5-nitro-2-thienyl)methylene]imidazo[1,2-a]benzimidazol-2-one Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NC(=O)C3=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N\3C1=NC(=O)/C3=C\C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S/c1-17-10-4-2-3-5-11(10)18-12(14(20)16-15(17)18)8-9-6-7-13(23-9)19(21)22/h2-8H,1H3/b12-8+