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

Systemtic Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c17-12-4-3-5-13(10-12)18-16(20)11-19-8-9-21-15-7-2-1-6-14(15)19/h1-7,10H,8-9,11H2,(H,18,20)