N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2OS/c18-14-5-3-4-13(10-14)11-19-17(21)12-20-8-9-22-16-7-2-1-6-15(16)20/h1-7,10H,8-9,11-12H2,(H,19,21)