6-[4-(azetidin-1-yl)butyl]-3-(4-chlorophenyl)-1,2-benzothiazole

Systemtic Name: 6-[4-(azetidin-1-yl)butyl]-3-(4-chlorophenyl)-1,2-benzothiazole Openeye Name: 6-[4-(azetidin-1-yl)butyl]-3-(4-chlorophenyl)-1,2-benzothiazole CAS Name: 6-[4-(1-azetidinyl)butyl]-3-(4-chlorophenyl)-1,2-benzothiazole IUPAC Name: 6-[4-(azetidin-1-yl)butyl]-3-(4-chlorophenyl)-1,2-benzothiazole Traditional Name: 6-[4-(azetidin-1-yl)butyl]-3-(4-chlorophenyl)-1,2-benzothiazole Formula: C20H21ClN2S MolecularWeight: 356.91214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCCC2=CC3=C(C=C2)C(=NS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C1)CCCCC2=CC3=C(C=C2)C(=NS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2S/c21-17-8-6-16(7-9-17)20-18-10-5-15(14-19(18)24-22-20)4-1-2-11-23-12-3-13-23/h5-10,14H,1-4,11-13H2