(E)-2-[4-(2-bromophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(2-bromophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(2-bromophenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[4-(2-bromophenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[4-(2-bromophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(2-bromophenyl)thiazol-2-yl]-3-(2-thienyl)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=CC=CS3)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)/C(=C/C3=CC=CS3)/C#N)Br

InChI

InChI=1S/C16H9BrN2S2/c17-14-6-2-1-5-13(14)15-10-21-16(19-15)11(9-18)8-12-4-3-7-20-12/h1-8,10H/b11-8+