6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(2-nitrophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(2-nitrophenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(2-nitrophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C12H7N3O3S MolecularWeight: 273.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N3C=CSC3=N2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N3C=CSC3=N2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O3S/c16-7-10-11(13-12-14(10)5-6-19-12)8-3-1-2-4-9(8)15(17)18/h1-7H