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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-3-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(3-oxo-4H-1,4-benzothiazin-2-yl)-3-(2-quinolylmethoxy)benzamide CAS Name: N-(3-oxo-4H-1,4-benzothiazin-2-yl)-3-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(3-oxo-4H-1,4-benzothiazin-2-yl)-3-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(3-keto-4H-1,4-benzothiazin-2-yl)-3-(2-quinolylmethoxy)benzamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(=O)NC4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(=O)NC4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N3O3S/c29-23(28-25-24(30)27-21-10-3-4-11-22(21)32-25)17-7-5-8-19(14-17)31-15-18-13-12-16-6-1-2-9-20(16)26-18/h1-14,25H,15H2,(H,27,30)(H,28,29)