3,3-bis(5-bromanylthiophen-2-yl)prop-2-en-1-ol

Systemtic Name: 3,3-bis(5-bromanylthiophen-2-yl)prop-2-en-1-ol Openeye Name: 3,3-bis(5-bromo-2-thienyl)prop-2-en-1-ol CAS Name: 3,3-bis(5-bromo-2-thiophenyl)-2-propen-1-ol IUPAC Name: 3,3-bis(5-bromothiophen-2-yl)prop-2-en-1-ol Traditional Name: 3,3-bis(5-bromo-2-thienyl)prop-2-en-1-ol Formula: C11H8Br2OS2 MolecularWeight: 380.11862

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C(=CCO)C2=CC=C(S2)Br

Isomeric SMILES

C1=C(SC(=C1)Br)C(=CCO)C2=CC=C(S2)Br

InChI

InChI=1S/C11H8Br2OS2/c12-10-3-1-8(15-10)7(5-6-14)9-2-4-11(13)16-9/h1-5,14H,6H2