N-[1-[4-(4-chloranylphenoxy)butyl]piperidin-4-yl]-4H-3,1-benzothiazin-2-amine

Systemtic Name: N-[1-[4-(4-chloranylphenoxy)butyl]piperidin-4-yl]-4H-3,1-benzothiazin-2-amine Openeye Name: N-[1-[4-(4-chlorophenoxy)butyl]-4-piperidyl]-4H-3,1-benzothiazin-2-amine CAS Name: N-[1-[4-(4-chlorophenoxy)butyl]-4-piperidinyl]-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[1-[4-(4-chlorophenoxy)butyl]piperidin-4-yl]-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl-[1-[4-(4-chlorophenoxy)butyl]-4-piperidyl]amine Formula: C23H28ClN3OS MolecularWeight: 430.00592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3CS2)CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3CS2)CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3OS/c24-19-7-9-21(10-8-19)28-16-4-3-13-27-14-11-20(12-15-27)25-23-26-22-6-2-1-5-18(22)17-29-23/h1-2,5-10,20H,3-4,11-17H2,(H,25,26)