(E)-2-(5-azanyl-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(5-azanyl-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)prop-2-enenitrile Openeye Name: (E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)prop-2-enenitrile CAS Name: (E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)acrylonitrile Formula: C11H7FN4S MolecularWeight: 246.263483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=NN=C(S2)N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C2=NN=C(S2)N)F

InChI

InChI=1S/C11H7FN4S/c12-9-4-2-1-3-7(9)5-8(6-13)10-15-16-11(14)17-10/h1-5H,(H2,14,16)/b8-5+