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

Systemtic Name: 6-(4-ethoxy-3-nitro-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(4-ethoxy-3-nitro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(4-ethoxy-3-nitrophenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(4-ethoxy-3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(4-ethoxy-3-nitro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(N3C=CSC3=N2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(N3C=CSC3=N2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-2-21-12-4-3-9(7-10(12)17(19)20)13-11(8-18)16-5-6-22-14(16)15-13/h3-8H,2H2,1H3