N-(2-chloranylpyridin-3-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C15H14ClN3OS/c16-15-11(4-3-7-17-15)18-14(20)10-19-8-9-21-13-6-2-1-5-12(13)19/h1-7H,8-10H2,(H,18,20)