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

Systemtic Name: 6-(4-chloranyl-3-nitro-phenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(4-chloro-3-nitro-phenyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(4-chloro-3-nitrophenyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxaldehyde IUPAC Name: 6-(4-chloro-3-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(4-chloro-3-nitro-phenyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carbaldehyde Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(N21)C=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=NC(=C(N21)C=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O3S/c13-8-2-1-7(5-9(8)16(18)19)11-10(6-17)15-3-4-20-12(15)14-11/h1-2,5-6H,3-4H2