5-fluoranyl-N-quinolin-8-yl-1,3-benzothiazol-2-amine

Systemtic Name: 5-fluoranyl-N-quinolin-8-yl-1,3-benzothiazol-2-amine Openeye Name: 5-fluoro-N-(8-quinolyl)-1,3-benzothiazol-2-amine CAS Name: 5-fluoro-N-(8-quinolinyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-fluoro-N-quinolin-8-yl-1,3-benzothiazol-2-amine Traditional Name: (5-fluoro-1,3-benzothiazol-2-yl)-(8-quinolyl)amine Formula: C16H10FN3S MolecularWeight: 295.334103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NC4=C(S3)C=CC(=C4)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NC4=C(S3)C=CC(=C4)F)N=CC=C2

InChI

InChI=1S/C16H10FN3S/c17-11-6-7-14-13(9-11)20-16(21-14)19-12-5-1-3-10-4-2-8-18-15(10)12/h1-9H,(H,19,20)