7-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]methoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]methoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 7-[[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]methoxy]-4H-1,4-benzothiazin-3-one CAS Name: 7-[[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]methoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 7-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]methoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 7-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]benzyl]oxy-4H-1,4-benzothiazin-3-one Formula: C26H19ClN2O2S MolecularWeight: 458.95926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=C(C=C2)OCC3=CC=CC(=C3)C=CC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1C(=O)NC2=C(S1)C=C(C=C2)OCC3=CC=CC(=C3)/C=C/C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C26H19ClN2O2S/c27-20-7-5-19-6-9-21(28-24(19)13-20)8-4-17-2-1-3-18(12-17)15-31-22-10-11-23-25(14-22)32-16-26(30)29-23/h1-14H,15-16H2,(H,29,30)/b8-4+