6-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(5-bromopyridin-2-yl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C18H17BrN4O2S MolecularWeight: 433.32218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H17BrN4O2S/c19-13-2-4-16(20-10-13)22-5-7-23(8-6-22)18(25)12-1-3-15-14(9-12)21-17(24)11-26-15/h1-4,9-10H,5-8,11H2,(H,21,24)