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

Systemtic Name: 2-(6-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(6-bromo-3-keto-4H-1,4-benzothiazin-2-yl)-N-(3-chlorophenyl)acetamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C16H12BrClN2O2S/c17-9-4-5-13-12(6-9)20-16(22)14(23-13)8-15(21)19-11-3-1-2-10(18)7-11/h1-7,14H,8H2,(H,19,21)(H,20,22)