2-[4-(5-nitropyridin-2-yl)oxyphenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(5-nitropyridin-2-yl)oxyphenyl]-1,3-benzothiazole Openeye Name: 2-[4-[(5-nitro-2-pyridyl)oxy]phenyl]-1,3-benzothiazole CAS Name: 2-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(5-nitropyridin-2-yl)oxyphenyl]-1,3-benzothiazole Traditional Name: 2-[4-[(5-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=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

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