(E)-3-(5-bromanylthiophen-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylthiophen-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-3-thienyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-3-thiophenyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-3-thienyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C16H9BrN2S2 MolecularWeight: 373.29006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CSC(=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CSC(=C3)Br)/C#N

InChI

InChI=1S/C16H9BrN2S2/c17-15-7-11(9-20-15)6-13(8-18)16-19-14(10-21-16)12-4-2-1-3-5-12/h1-7,9-10H/b13-6+