8-[[3-(quinolin-2-ylmethoxy)phenyl]methylideneamino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 8-[[3-(quinolin-2-ylmethoxy)phenyl]methylideneamino]-4H-1,4-benzothiazin-3-one Openeye Name: 8-[[3-(2-quinolylmethoxy)phenyl]methyleneamino]-4H-1,4-benzothiazin-3-one CAS Name: 8-[[3-(2-quinolinylmethoxy)phenyl]methylideneamino]-4H-1,4-benzothiazin-3-one IUPAC Name: 8-[[3-(quinolin-2-ylmethoxy)phenyl]methylideneamino]-4H-1,4-benzothiazin-3-one Traditional Name: 8-[[3-(2-quinolylmethoxy)benzylidene]amino]-4H-1,4-benzothiazin-3-one Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC(=C2S1)N=CC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC(=C2S1)N=CC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O2S/c29-24-16-31-25-22(9-4-10-23(25)28-24)26-14-17-5-3-7-20(13-17)30-15-19-12-11-18-6-1-2-8-21(18)27-19/h1-14H,15-16H2,(H,28,29)