3-[(5-fluoranyl-1,3-benzothiazol-2-yl)amino]propanamide

Systemtic Name: 3-[(5-fluoranyl-1,3-benzothiazol-2-yl)amino]propanamide Openeye Name: 3-[(5-fluoro-1,3-benzothiazol-2-yl)amino]propanamide CAS Name: 3-[(5-fluoro-1,3-benzothiazol-2-yl)amino]propanamide IUPAC Name: 3-[(5-fluoro-1,3-benzothiazol-2-yl)amino]propanamide Traditional Name: 3-[(5-fluoro-1,3-benzothiazol-2-yl)amino]propionamide Formula: C10H10FN3OS MolecularWeight: 239.269303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)N=C(S2)NCCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1F)N=C(S2)NCCC(=O)N

InChI

InChI=1S/C10H10FN3OS/c11-6-1-2-8-7(5-6)14-10(16-8)13-4-3-9(12)15/h1-2,5H,3-4H2,(H2,12,15)(H,13,14)