(2-azanylpiperidin-1-yl) 3-(4H-1,2-benzothiazin-8-yl)propanoate

Systemtic Name: (2-azanylpiperidin-1-yl) 3-(4H-1,2-benzothiazin-8-yl)propanoate Openeye Name: (2-amino-1-piperidyl) 3-(4H-1,2-benzothiazin-8-yl)propanoate CAS Name: 3-(4H-1,2-benzothiazin-8-yl)propanoic acid (2-amino-1-piperidinyl) ester IUPAC Name: (2-aminopiperidin-1-yl) 3-(4H-1,2-benzothiazin-8-yl)propanoate Traditional Name: 3-(4H-1,2-benzothiazin-8-yl)propionic acid (2-aminopiperidino) ester Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)N)OC(=O)CCC2=CC=CC3=C2SN=CC3

Isomeric SMILES

C1CCN(C(C1)N)OC(=O)CCC2=CC=CC3=C2SN=CC3

InChI

InChI=1S/C16H21N3O2S/c17-14-6-1-2-11-19(14)21-15(20)8-7-12-4-3-5-13-9-10-18-22-16(12)13/h3-5,10,14H,1-2,6-9,11,17H2