3,4-bis(5-bromanyl-2-methyl-thiophen-3-yl)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3,4-bis(5-bromanyl-2-methyl-thiophen-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3,4-bis(5-bromo-2-methyl-3-thienyl)-1-methyl-pyrrole-2,5-dione CAS Name: 3,4-bis(5-bromo-2-methyl-3-thiophenyl)-1-methylpyrrole-2,5-dione IUPAC Name: 3,4-bis(5-bromo-2-methylthiophen-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3,4-bis(5-bromo-2-methyl-3-thienyl)-1-methyl-3-pyrroline-2,5-quinone Formula: C15H11Br2NO2S2 MolecularWeight: 461.19134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)Br)C2=C(C(=O)N(C2=O)C)C3=C(SC(=C3)Br)C

Isomeric SMILES

CC1=C(C=C(S1)Br)C2=C(C(=O)N(C2=O)C)C3=C(SC(=C3)Br)C

InChI

InChI=1S/C15H11Br2NO2S2/c1-6-8(4-10(16)21-6)12-13(15(20)18(3)14(12)19)9-5-11(17)22-7(9)2/h4-5H,1-3H3