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

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

C1=CC=C2C(=C1)NC(=O)C(S2)OCC3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)OCC3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

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