6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b]thiazole Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=CN21)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=NC(=CN21)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O2S/c15-14(16)9-3-1-8(2-4-9)10-7-13-5-6-17-11(13)12-10/h1-4,7H,5-6H2