(3-oxidanylidene-4H-1,4-benzothiazin-2-yl) 3-(quinolin-2-ylmethoxy)benzoate

Systemtic Name: (3-oxidanylidene-4H-1,4-benzothiazin-2-yl) 3-(quinolin-2-ylmethoxy)benzoate Openeye Name: (3-oxo-4H-1,4-benzothiazin-2-yl) 3-(2-quinolylmethoxy)benzoate CAS Name: 3-(2-quinolinylmethoxy)benzoic acid (3-oxo-4H-1,4-benzothiazin-2-yl) ester IUPAC Name: (3-oxo-4H-1,4-benzothiazin-2-yl) 3-(quinolin-2-ylmethoxy)benzoate Traditional Name: 3-(2-quinolylmethoxy)benzoic acid (3-keto-4H-1,4-benzothiazin-2-yl) ester Formula: C25H18N2O4S MolecularWeight: 442.48642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(=O)OC4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(=O)OC4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N2O4S/c28-23-25(32-22-11-4-3-10-21(22)27-23)31-24(29)17-7-5-8-19(14-17)30-15-18-13-12-16-6-1-2-9-20(16)26-18/h1-14,25H,15H2,(H,27,28)