2-[2-(azetidin-3-yloxy)-4-chloranyl-phenoxy]-1,3-benzothiazole

Systemtic Name: 2-[2-(azetidin-3-yloxy)-4-chloranyl-phenoxy]-1,3-benzothiazole Openeye Name: 2-[2-(azetidin-3-yloxy)-4-chloro-phenoxy]-1,3-benzothiazole CAS Name: 2-[2-(3-azetidinyloxy)-4-chlorophenoxy]-1,3-benzothiazole IUPAC Name: 2-[2-(azetidin-3-yloxy)-4-chlorophenoxy]-1,3-benzothiazole Traditional Name: 2-[2-(azetidin-3-yloxy)-4-chloro-phenoxy]-1,3-benzothiazole Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=C(C=CC(=C2)Cl)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(CN1)OC2=C(C=CC(=C2)Cl)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13ClN2O2S/c17-10-5-6-13(14(7-10)20-11-8-18-9-11)21-16-19-12-3-1-2-4-15(12)22-16/h1-7,11,18H,8-9H2