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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C11H7BrN2S2 MolecularWeight: 311.22068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C11H7BrN2S2/c1-7-6-15-11(14-7)8(5-13)4-9-2-3-10(12)16-9/h2-4,6H,1H3/b8-4+