[4-(4-methoxyquinolin-2-yl)-1,3-thiazol-2-yl]-methylidene-borane

Systemtic Name: [4-(4-methoxyquinolin-2-yl)-1,3-thiazol-2-yl]-methylidene-borane Openeye Name: [4-(4-methoxy-2-quinolyl)thiazol-2-yl]-methylene-borane CAS Name: [4-(4-methoxy-2-quinolinyl)-2-thiazolyl]-methyleneborane IUPAC Name: [4-(4-methoxyquinolin-2-yl)-1,3-thiazol-2-yl]-methylideneborane Traditional Name: [4-(4-methoxy-2-quinolyl)thiazol-2-yl]-methylene-borane Formula: C14H11BN2OS MolecularWeight: 266.12594

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Descriptors Computed from Structure

Canonical SMILES:

B(=C)C1=NC(=CS1)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

B(=C)C1=NC(=CS1)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C14H11BN2OS/c1-15-14-17-12(8-19-14)11-7-13(18-2)9-5-3-4-6-10(9)16-11/h3-8H,1H2,2H3