(Z)-1,3-bis(4-bromanyl-5-methyl-thiophen-2-yl)but-2-en-1-one

Systemtic Name: (Z)-1,3-bis(4-bromanyl-5-methyl-thiophen-2-yl)but-2-en-1-one Openeye Name: (Z)-1,3-bis(4-bromo-5-methyl-2-thienyl)but-2-en-1-one CAS Name: (Z)-1,3-bis(4-bromo-5-methyl-2-thiophenyl)-2-buten-1-one IUPAC Name: (Z)-1,3-bis(4-bromo-5-methylthiophen-2-yl)but-2-en-1-one Traditional Name: (Z)-1,3-bis(4-bromo-5-methyl-2-thienyl)but-2-en-1-one Formula: C14H12Br2OS2 MolecularWeight: 420.18248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=CC(=O)C2=CC(=C(S2)C)Br)C)Br

Isomeric SMILES

CC1=C(C=C(S1)/C(=C\C(=O)C2=CC(=C(S2)C)Br)/C)Br

InChI

InChI=1S/C14H12Br2OS2/c1-7(13-5-10(15)8(2)18-13)4-12(17)14-6-11(16)9(3)19-14/h4-6H,1-3H3/b7-4-