6-(2,5-dimethoxy-4-nitro-phenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(2,5-dimethoxy-4-nitro-phenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(2,5-dimethoxy-4-nitro-phenyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(2,5-dimethoxy-4-nitrophenyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxaldehyde IUPAC Name: 6-(2,5-dimethoxy-4-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(2,5-dimethoxy-4-nitro-phenyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carbaldehyde Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=C(N3CCSC3=N2)C=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C2=C(N3CCSC3=N2)C=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5S/c1-21-11-6-9(17(19)20)12(22-2)5-8(11)13-10(7-18)16-3-4-23-14(16)15-13/h5-7H,3-4H2,1-2H3