(E)-3-azanyl-2-(4-bromophenyl)-3-phenylsulfanyl-prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-(4-bromophenyl)-3-phenylsulfanyl-prop-2-enenitrile Openeye Name: (E)-3-amino-2-(4-bromophenyl)-3-phenylsulfanyl-prop-2-enenitrile CAS Name: (E)-3-amino-2-(4-bromophenyl)-3-(phenylthio)-2-propenenitrile IUPAC Name: (E)-3-amino-2-(4-bromophenyl)-3-phenylsulfanylprop-2-enenitrile Traditional Name: (E)-3-amino-2-(4-bromophenyl)-3-(phenylthio)acrylonitrile Formula: C15H11BrN2S MolecularWeight: 331.23024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=C(C#N)C2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)S/C(=C(/C#N)\C2=CC=C(C=C2)Br)/N

InChI

InChI=1S/C15H11BrN2S/c16-12-8-6-11(7-9-12)14(10-17)15(18)19-13-4-2-1-3-5-13/h1-9H,18H2/b15-14-