2-(2-chloranyl-4-nitro-phenyl)-5-phenylmethoxy-1,3-benzothiazole

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-5-phenylmethoxy-1,3-benzothiazole Openeye Name: 5-benzyloxy-2-(2-chloro-4-nitro-phenyl)-1,3-benzothiazole CAS Name: 2-(2-chloro-4-nitrophenyl)-5-phenylmethoxy-1,3-benzothiazole IUPAC Name: 2-(2-chloro-4-nitrophenyl)-5-phenylmethoxy-1,3-benzothiazole Traditional Name: 5-benzoxy-2-(2-chloro-4-nitro-phenyl)-1,3-benzothiazole Formula: C20H13ClN2O3S MolecularWeight: 396.84682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)SC(=N3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)SC(=N3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN2O3S/c21-17-10-14(23(24)25)6-8-16(17)20-22-18-11-15(7-9-19(18)27-20)26-12-13-4-2-1-3-5-13/h1-11H,12H2