5-nitro-2-pyridin-2-yl-1,3-benzothiazole

Systemtic Name: 5-nitro-2-pyridin-2-yl-1,3-benzothiazole Openeye Name: 5-nitro-2-(2-pyridyl)-1,3-benzothiazole CAS Name: 5-nitro-2-(2-pyridinyl)-1,3-benzothiazole IUPAC Name: 5-nitro-2-pyridin-2-yl-1,3-benzothiazole Traditional Name: 5-nitro-2-(2-pyridyl)-1,3-benzothiazole Formula: C12H7N3O2S MolecularWeight: 257.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O2S/c16-15(17)8-4-5-11-10(7-8)14-12(18-11)9-3-1-2-6-13-9/h1-7H