(2E,5E)-2,5-bis[(5-bromanylthiophen-2-yl)methylidene]thiophene 1,1-dioxide

Systemtic Name: (2E,5E)-2,5-bis[(5-bromanylthiophen-2-yl)methylidene]thiophene 1,1-dioxide Openeye Name: (2E,5E)-2,5-bis[(5-bromo-2-thienyl)methylene]thiophene 1,1-dioxide CAS Name: (2E,5E)-2,5-bis[(5-bromo-2-thiophenyl)methylidene]thiophene 1,1-dioxide IUPAC Name: (2E,5E)-2,5-bis[(5-bromothiophen-2-yl)methylidene]thiophene 1,1-dioxide Traditional Name: (2E,5E)-2,5-bis[(5-bromo-2-thienyl)methylene]thiophene 1,1-dioxide Formula: C14H8Br2O2S3 MolecularWeight: 464.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=CC=C(S2)Br)S(=O)(=O)C1=CC3=CC=C(S3)Br

Isomeric SMILES

C\1=C/C(=C\C2=CC=C(S2)Br)/S(=O)(=O)/C1=C/C3=CC=C(S3)Br

InChI

InChI=1S/C14H8Br2O2S3/c15-13-5-1-9(19-13)7-11-3-4-12(21(11,17)18)8-10-2-6-14(16)20-10/h1-8H/b11-7+,12-8+