2-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[[3-(2-quinolylmethoxy)phenyl]methoxy]-4H-1,4-benzothiazin-3-one CAS Name: 2-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[3-(2-quinolylmethoxy)benzyl]oxy-4H-1,4-benzothiazin-3-one Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C25H20N2O3S/c28-24-25(31-23-11-4-3-10-22(23)27-24)30-15-17-6-5-8-20(14-17)29-16-19-13-12-18-7-1-2-9-21(18)26-19/h1-14,25H,15-16H2,(H,27,28)