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

Systemtic Name: 2-(6-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-ethyl-ethanamide Openeye Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-ethyl-acetamide CAS Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-ethylacetamide IUPAC Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-ethylacetamide Traditional Name: 2-(6-bromo-3-keto-4H-1,4-benzothiazin-2-yl)-N-ethyl-acetamide Formula: C12H13BrN2O2S MolecularWeight: 329.21282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Br

Isomeric SMILES

CCNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Br

InChI

InChI=1S/C12H13BrN2O2S/c1-2-14-11(16)6-10-12(17)15-8-5-7(13)3-4-9(8)18-10/h3-5,10H,2,6H2,1H3,(H,14,16)(H,15,17)