N-(6-azanyl-1,3-benzothiazol-2-yl)-3,3,3-tris(fluoranyl)propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3,3,3-tris(fluoranyl)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,3,3-trifluoro-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,3,3-trifluoropropanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,3,3-trifluoropropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,3,3-trifluoro-propionamide Formula: C10H8F3N3OS MolecularWeight: 275.25023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CC(F)(F)F

InChI

InChI=1S/C10H8F3N3OS/c11-10(12,13)4-8(17)16-9-15-6-2-1-5(14)3-7(6)18-9/h1-3H,4,14H2,(H,15,16,17)