2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazol-6-ol

Systemtic Name: 2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazol-6-ol Openeye Name: 2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazol-6-ol CAS Name: 2-(4-nitrophenyl)-6-imidazo[2,1-b][1,3]benzothiazolol IUPAC Name: 2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazol-6-ol Traditional Name: 2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazol-6-ol Formula: C15H9N3O3S MolecularWeight: 311.31526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C4=C(C=C(C=C4)O)SC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C4=C(C=C(C=C4)O)SC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O3S/c19-11-5-6-13-14(7-11)22-15-16-12(8-17(13)15)9-1-3-10(4-2-9)18(20)21/h1-8,19H