3-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]methyl]-1,2,3-benzotriazin-4-one Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H19N5OS/c26-20-14-7-1-2-8-15(14)22-23-25(20)13-24-12-6-5-10-17(24)19-21-16-9-3-4-11-18(16)27-19/h1-4,7-9,11,17H,5-6,10,12-13H2/t17-/m1/s1