2-[4-(3-nitropyridin-2-yl)oxyphenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(3-nitropyridin-2-yl)oxyphenyl]-1,3-benzothiazole Openeye Name: 2-[4-[(3-nitro-2-pyridyl)oxy]phenyl]-1,3-benzothiazole CAS Name: 2-[4-[(3-nitro-2-pyridinyl)oxy]phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(3-nitropyridin-2-yl)oxyphenyl]-1,3-benzothiazole Traditional Name: 2-[4-[(3-nitro-2-pyridyl)oxy]phenyl]-1,3-benzothiazole Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O3S/c22-21(23)15-5-3-11-19-17(15)24-13-9-7-12(8-10-13)18-20-14-4-1-2-6-16(14)25-18/h1-11H