2-(6-fluoranyl-2-propoxy-1,3-benzothiazol-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(6-fluoranyl-2-propoxy-1,3-benzothiazol-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(6-fluoro-2-propoxy-1,3-benzothiazol-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(6-fluoro-2-propoxy-1,3-benzothiazol-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(6-fluoro-2-propoxy-1,3-benzothiazol-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(6-fluoro-2-propoxy-1,3-benzothiazol-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C18H17FN2O3S MolecularWeight: 360.402583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC(=C(C=C2S1)F)N3C(=O)C4=C(C3=O)CCCC4

Isomeric SMILES

CCCOC1=NC2=CC(=C(C=C2S1)F)N3C(=O)C4=C(C3=O)CCCC4

InChI

InChI=1S/C18H17FN2O3S/c1-2-7-24-18-20-13-9-14(12(19)8-15(13)25-18)21-16(22)10-5-3-4-6-11(10)17(21)23/h8-9H,2-7H2,1H3