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

Systemtic Name: 6-fluoranyl-3-prop-2-enyl-3a,4-dihydro-1,3-benzothiazol-2-one Openeye Name: 3-allyl-6-fluoro-3a,4-dihydro-1,3-benzothiazol-2-one CAS Name: 6-fluoro-3-prop-2-enyl-3a,4-dihydro-1,3-benzothiazol-2-one IUPAC Name: 6-fluoro-3-prop-2-enyl-3a,4-dihydro-1,3-benzothiazol-2-one Traditional Name: 3-allyl-6-fluoro-3a,4-dihydro-1,3-benzothiazol-2-one Formula: C10H10FNOS MolecularWeight: 211.255903

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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/C10H10FNOS/c1-2-5-12-8-4-3-7(11)6-9(8)14-10(12)13/h2-3,6,8H,1,4-5H2