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

Systemtic Name: 6-methoxy-5-nitro-2-pyridin-2-yl-1,3-benzothiazole Openeye Name: 6-methoxy-5-nitro-2-(2-pyridyl)-1,3-benzothiazole CAS Name: 6-methoxy-5-nitro-2-(2-pyridinyl)-1,3-benzothiazole IUPAC Name: 6-methoxy-5-nitro-2-pyridin-2-yl-1,3-benzothiazole Traditional Name: 6-methoxy-5-nitro-2-(2-pyridyl)-1,3-benzothiazole Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3S/c1-19-11-7-12-9(6-10(11)16(17)18)15-13(20-12)8-4-2-3-5-14-8/h2-7H,1H3