N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-chloranyl-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-chloranyl-1,3-benzothiazole-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-chloro-1,3-benzothiazole-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-chloro-1,3-benzothiazole-5-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-chloro-1,3-benzothiazole-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-chloro-1,3-benzothiazole-5-carboxamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=C3)SC(=N4)Cl

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=C(C=C3)SC(=N4)Cl

InChI

InChI=1S/C14H14ClN3OS/c15-14-18-11-5-7(1-4-12(11)20-14)13(19)17-10-6-8-2-3-9(10)16-8/h1,4-5,8-10,16H,2-3,6H2,(H,17,19)/t8-,9+,10-/m1/s1