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

Systemtic Name: 7-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 7-[[3-[(7-chloro-2-quinolyl)methoxy]phenyl]methoxy]-4H-1,4-benzothiazin-3-one CAS Name: 7-[[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]methoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 7-[[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]methoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 7-[3-[(7-chloro-2-quinolyl)methoxy]benzyl]oxy-4H-1,4-benzothiazin-3-one Formula: C25H19ClN2O3S MolecularWeight: 462.94796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=C(C=C2)OCC3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1C(=O)NC2=C(S1)C=C(C=C2)OCC3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C25H19ClN2O3S/c26-18-6-4-17-5-7-19(27-23(17)11-18)14-31-20-3-1-2-16(10-20)13-30-21-8-9-22-24(12-21)32-15-25(29)28-22/h1-12H,13-15H2,(H,28,29)