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

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-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=CC(=CS3)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrN2S2/c17-13-7-14(20-9-13)6-12(8-18)16-19-15(10-21-16)11-4-2-1-3-5-11/h1-7,9-10H/b12-6+