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

Systemtic Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2OS/c17-12-5-7-13(8-6-12)18-16(20)11-19-9-10-21-15-4-2-1-3-14(15)19/h1-8H,9-11H2,(H,18,20)