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

Systemtic Name: 6-(2-ethoxy-5-methyl-3-nitro-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(2-ethoxy-5-methyl-3-nitro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(2-ethoxy-5-methyl-3-nitrophenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(2-ethoxy-5-methyl-3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(2-ethoxy-5-methyl-3-nitro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=C(N3C=CSC3=N2)C=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=C(N3C=CSC3=N2)C=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-3-22-14-10(6-9(2)7-11(14)18(20)21)13-12(8-19)17-4-5-23-15(17)16-13/h4-8H,3H2,1-2H3