2-(4-nitrophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 2-(4-nitrophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(4-nitrophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(4-nitrophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(4-nitrophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Traditional Name: 2-(4-nitrophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=C(NC3S2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N3C=C(NC3S2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2S/c19-18(20)11-7-5-10(6-8-11)12-9-17-13-3-1-2-4-14(13)21-15(17)16-12/h1-9,15-16H