6-fluoranyl-5-nitro-2-prop-2-ynoxy-4H-1,3-benzothiazol-5-amine

Systemtic Name: 6-fluoranyl-5-nitro-2-prop-2-ynoxy-4H-1,3-benzothiazol-5-amine Openeye Name: 6-fluoro-5-nitro-2-prop-2-ynoxy-4H-1,3-benzothiazol-5-amine CAS Name: 6-fluoro-5-nitro-2-prop-2-ynoxy-4H-1,3-benzothiazol-5-amine IUPAC Name: 6-fluoro-5-nitro-2-prop-2-ynoxy-4H-1,3-benzothiazol-5-amine Traditional Name: (6-fluoro-5-nitro-2-propargyloxy-4H-1,3-benzothiazol-5-yl)amine Formula: C10H8FN3O3S MolecularWeight: 269.252223

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NC2=C(S1)C=C(C(C2)(N)[N+](=O)[O-])F

Isomeric SMILES

C#CCOC1=NC2=C(S1)C=C(C(C2)(N)[N+](=O)[O-])F

InChI

InChI=1S/C10H8FN3O3S/c1-2-3-17-9-13-6-5-10(12,14(15)16)8(11)4-7(6)18-9/h1,4H,3,5,12H2