6-fluoranyl-2-propoxy-1,3-benzothiazol-5-amine

Systemtic Name: 6-fluoranyl-2-propoxy-1,3-benzothiazol-5-amine Openeye Name: 6-fluoro-2-propoxy-1,3-benzothiazol-5-amine CAS Name: 6-fluoro-2-propoxy-1,3-benzothiazol-5-amine IUPAC Name: 6-fluoro-2-propoxy-1,3-benzothiazol-5-amine Traditional Name: (6-fluoro-2-propoxy-1,3-benzothiazol-5-yl)amine Formula: C10H11FN2OS MolecularWeight: 226.270543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC(=C(C=C2S1)F)N

Isomeric SMILES

CCCOC1=NC2=CC(=C(C=C2S1)F)N

InChI

InChI=1S/C10H11FN2OS/c1-2-3-14-10-13-8-5-7(12)6(11)4-9(8)15-10/h4-5H,2-3,12H2,1H3