8-quinolin-2-yl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one

Systemtic Name: 8-quinolin-2-yl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one Openeye Name: 8-(2-quinolyl)-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one CAS Name: 8-(2-quinolinyl)-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one IUPAC Name: 8-quinolin-2-yl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one Traditional Name: 8-(2-quinolyl)-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one Formula: C18H11N3OS MolecularWeight: 317.36444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC5=C4SC=N5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC5=C4SC=N5)NC3=O

InChI

InChI=1S/C18H11N3OS/c22-18-16(13-6-5-10-3-1-2-4-11(10)20-13)15-12(21-18)7-8-14-17(15)23-9-19-14/h1-9,16H,(H,21,22)