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

Systemtic Name: (E)-3-azanyl-3-(1,3-benzothiazol-2-yl)-2-fluoranyl-prop-2-enenitrile Openeye Name: (E)-3-amino-3-(1,3-benzothiazol-2-yl)-2-fluoro-prop-2-enenitrile CAS Name: (E)-3-amino-3-(1,3-benzothiazol-2-yl)-2-fluoro-2-propenenitrile IUPAC Name: (E)-3-amino-3-(1,3-benzothiazol-2-yl)-2-fluoroprop-2-enenitrile Traditional Name: (E)-3-amino-3-(1,3-benzothiazol-2-yl)-2-fluoro-acrylonitrile Formula: C10H6FN3S MolecularWeight: 219.238143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6FN3S/c11-6(5-12)9(13)10-14-7-3-1-2-4-8(7)15-10/h1-4H,13H2/b9-6+