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

Systemtic Name: 2-chloranyl-6-(2,5-dimethoxy-4-nitro-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 2-chloro-6-(2,5-dimethoxy-4-nitro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 2-chloro-6-(2,5-dimethoxy-4-nitrophenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 2-chloro-6-(2,5-dimethoxy-4-nitrophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 2-chloro-6-(2,5-dimethoxy-4-nitro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C14H10ClN3O5S MolecularWeight: 367.7643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=C(N3C=C(SC3=N2)Cl)C=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C2=C(N3C=C(SC3=N2)Cl)C=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O5S/c1-22-10-4-8(18(20)21)11(23-2)3-7(10)13-9(6-19)17-5-12(15)24-14(17)16-13/h3-6H,1-2H3