(5-bromanylpyridin-3-yl)-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)methanone Formula: C14H10BrClN2OS MolecularWeight: 369.664

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)C3=CC(=CN=C3)Br)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)C3=CC(=CN=C3)Br)C=C(C=C2)Cl

InChI

InChI=1S/C14H10BrClN2OS/c15-10-5-9(7-17-8-10)14(19)18-3-4-20-13-2-1-11(16)6-12(13)18/h1-2,5-8H,3-4H2