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

Systemtic Name: 6-(4-methoxy-3-nitro-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(4-methoxy-3-nitro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(4-methoxy-3-nitrophenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(4-methoxy-3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(4-methoxy-3-nitro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CSC3=N2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CSC3=N2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4S/c1-20-11-3-2-8(6-9(11)16(18)19)12-10(7-17)15-4-5-21-13(15)14-12/h2-7H,1H3