(E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(2-bromophenyl)-2-thiophenyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H11BrN2S2 MolecularWeight: 387.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(S2)C3=CC=CC=C3Br)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=C(S2)C3=CC=CC=C3Br)/C#N

InChI

InChI=1S/C17H11BrN2S2/c1-11-10-21-17(20-11)12(9-19)8-13-6-7-16(22-13)14-4-2-3-5-15(14)18/h2-8,10H,1H3/b12-8+