2-[3-(4-nitrophenoxy)phenyl]-1,3-benzothiazole

Systemtic Name: 2-[3-(4-nitrophenoxy)phenyl]-1,3-benzothiazole Openeye Name: 2-[3-(4-nitrophenoxy)phenyl]-1,3-benzothiazole CAS Name: 2-[3-(4-nitrophenoxy)phenyl]-1,3-benzothiazole IUPAC Name: 2-[3-(4-nitrophenoxy)phenyl]-1,3-benzothiazole Traditional Name: 2-[3-(4-nitrophenoxy)phenyl]-1,3-benzothiazole Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O3S/c22-21(23)14-8-10-15(11-9-14)24-16-5-3-4-13(12-16)19-20-17-6-1-2-7-18(17)25-19/h1-12H