2-(1-nitro-9H-fluoren-9-yl)-1,3-benzothiazole

Systemtic Name: 2-(1-nitro-9H-fluoren-9-yl)-1,3-benzothiazole Openeye Name: 2-(1-nitro-9H-fluoren-9-yl)-1,3-benzothiazole CAS Name: 2-(1-nitro-9H-fluoren-9-yl)-1,3-benzothiazole IUPAC Name: 2-(1-nitro-9H-fluoren-9-yl)-1,3-benzothiazole Traditional Name: 2-(1-nitro-9H-fluoren-9-yl)-1,3-benzothiazole Formula: C20H12N2O2S MolecularWeight: 344.38648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3=C(C(C2=C1)C4=NC5=CC=CC=C5S4)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C3=C(C(C2=C1)C4=NC5=CC=CC=C5S4)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O2S/c23-22(24)16-10-5-8-13-12-6-1-2-7-14(12)19(18(13)16)20-21-15-9-3-4-11-17(15)25-20/h1-11,19H