N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C16H14BrClN2O2S2 MolecularWeight: 445.78156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrClN2O2S2/c17-14-4-2-10(23-14)5-6-19-15(21)8-13-16(22)20-11-7-9(18)1-3-12(11)24-13/h1-4,7,13H,5-6,8H2,(H,19,21)(H,20,22)