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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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