(5-bromanylpyridin-3-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H11BrN2OS/c15-11-7-10(8-16-9-11)14(18)17-5-6-19-13-4-2-1-3-12(13)17/h1-4,7-9H,5-6H2