6-fluoranyl-3-prop-2-ynyl-3a,4-dihydro-1,3-benzothiazol-2-one

Systemtic Name: 6-fluoranyl-3-prop-2-ynyl-3a,4-dihydro-1,3-benzothiazol-2-one Openeye Name: 6-fluoro-3-prop-2-ynyl-3a,4-dihydro-1,3-benzothiazol-2-one CAS Name: 6-fluoro-3-prop-2-ynyl-3a,4-dihydro-1,3-benzothiazol-2-one IUPAC Name: 6-fluoro-3-prop-2-ynyl-3a,4-dihydro-1,3-benzothiazol-2-one Traditional Name: 6-fluoro-3-propargyl-3a,4-dihydro-1,3-benzothiazol-2-one Formula: C10H8FNOS MolecularWeight: 209.240023

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2CC=C(C=C2SC1=O)F

Isomeric SMILES

C#CCN1C2CC=C(C=C2SC1=O)F

InChI

InChI=1S/C10H8FNOS/c1-2-5-12-8-4-3-7(11)6-9(8)14-10(12)13/h1,3,6,8H,4-5H2