7-fluoranyl-6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-one

Systemtic Name: 7-fluoranyl-6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-one Openeye Name: 3-allyl-7-fluoro-6-nitro-1,3-benzothiazol-2-one CAS Name: 7-fluoro-6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-one IUPAC Name: 7-fluoro-6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-one Traditional Name: 3-allyl-7-fluoro-6-nitro-1,3-benzothiazol-2-one Formula: C10H7FN2O3S MolecularWeight: 254.237583

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=C(C=C2)[N+](=O)[O-])F)SC1=O

Isomeric SMILES

C=CCN1C2=C(C(=C(C=C2)[N+](=O)[O-])F)SC1=O

InChI

InChI=1S/C10H7FN2O3S/c1-2-5-12-7-4-3-6(13(15)16)8(11)9(7)17-10(12)14/h2-4H,1,5H2