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

Systemtic Name: 6-(3,6-dimethoxy-2-nitro-phenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(3,6-dimethoxy-2-nitro-phenyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(3,6-dimethoxy-2-nitrophenyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxaldehyde IUPAC Name: 6-(3,6-dimethoxy-2-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(3,6-dimethoxy-2-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=C(C(=C(C=C1)OC)[N+](=O)[O-])C2=C(N3CCSC3=N2)C=O

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C2=C(N3CCSC3=N2)C=O

InChI

InChI=1S/C14H13N3O5S/c1-21-9-3-4-10(22-2)13(17(19)20)11(9)12-8(7-18)16-5-6-23-14(16)15-12/h3-4,7H,5-6H2,1-2H3