2-[(E)-(phenylmethylidene)amino]-4-(quinolin-2-ylmethoxy)-1,4-benzothiazin-3-one

Systemtic Name: 2-[(E)-(phenylmethylidene)amino]-4-(quinolin-2-ylmethoxy)-1,4-benzothiazin-3-one Openeye Name: 2-[(E)-benzylideneamino]-4-(2-quinolylmethoxy)-1,4-benzothiazin-3-one CAS Name: 2-[(E)-(phenylmethylene)amino]-4-(2-quinolinylmethoxy)-1,4-benzothiazin-3-one IUPAC Name: 2-[(E)-benzylideneamino]-4-(quinolin-2-ylmethoxy)-1,4-benzothiazin-3-one Traditional Name: 2-[(E)-benzalamino]-4-(2-quinolylmethoxy)-1,4-benzothiazin-3-one Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2C(=O)N(C3=CC=CC=C3S2)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2C(=O)N(C3=CC=CC=C3S2)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O2S/c29-25-24(26-16-18-8-2-1-3-9-18)31-23-13-7-6-12-22(23)28(25)30-17-20-15-14-19-10-4-5-11-21(19)27-20/h1-16,24H,17H2/b26-16+