(E)-3-(1,3-benzothiazol-2-yl)-2,3-bis(fluoranyl)prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-2,3-bis(fluoranyl)prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-2,3-difluoro-prop-2-enenitrile CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2,3-difluoro-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-2,3-difluoroprop-2-enenitrile Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-2,3-difluoro-acrylonitrile Formula: C10H4F2N2S MolecularWeight: 222.213966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=C(C#N)F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C(/C#N)\F)/F

InChI

InChI=1S/C10H4F2N2S/c11-6(5-13)9(12)10-14-7-3-1-2-4-8(7)15-10/h1-4H/b9-6+