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

Systemtic Name: 2-[4-[(2-nitrophenyl)methoxy]phenyl]-1,3-benzothiazole Openeye Name: 2-[4-[(2-nitrophenyl)methoxy]phenyl]-1,3-benzothiazole CAS Name: 2-[4-[(2-nitrophenyl)methoxy]phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-[(2-nitrophenyl)methoxy]phenyl]-1,3-benzothiazole Traditional Name: 2-[4-(2-nitrobenzyl)oxyphenyl]-1,3-benzothiazole Formula: C20H14N2O3S MolecularWeight: 362.40176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3S/c23-22(24)18-7-3-1-5-15(18)13-25-16-11-9-14(10-12-16)20-21-17-6-2-4-8-19(17)26-20/h1-12H,13H2