2-(6-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-3-keto-4H-1,4-benzothiazin-2-yl)-N-(4-nitrophenyl)acetamide Formula: C16H12BrN3O4S MolecularWeight: 422.25318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrN3O4S/c17-9-1-6-13-12(7-9)19-16(22)14(25-13)8-15(21)18-10-2-4-11(5-3-10)20(23)24/h1-7,14H,8H2,(H,18,21)(H,19,22)