(E)-3-oxidanyl-1,3-dithiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-oxidanyl-1,3-dithiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1,3-bis(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1,3-dithiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1,3-dithiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-hydroxy-1,3-bis(2-thienyl)prop-2-en-1-one Formula: C11H8O2S2 MolecularWeight: 236.31002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC(=O)C2=CC=CS2)O

Isomeric SMILES

C1=CSC(=C1)/C(=C\C(=O)C2=CC=CS2)/O

InChI

InChI=1S/C11H8O2S2/c12-8(10-3-1-5-14-10)7-9(13)11-4-2-6-15-11/h1-7,12H/b8-7+