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

Systemtic Name: 6-nitro-2-pyridin-3-yl-1,3-benzothiazole Openeye Name: 6-nitro-2-(3-pyridyl)-1,3-benzothiazole CAS Name: 6-nitro-2-(3-pyridinyl)-1,3-benzothiazole IUPAC Name: 6-nitro-2-pyridin-3-yl-1,3-benzothiazole Traditional Name: 6-nitro-2-(3-pyridyl)-1,3-benzothiazole Formula: C12H7N3O2S MolecularWeight: 257.26788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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