2,3-bis(oxidanyl)-3,3-di(thiophen-3-yl)prop-1-en-1-one

Systemtic Name: 2,3-bis(oxidanyl)-3,3-di(thiophen-3-yl)prop-1-en-1-one Openeye Name: 2,3-dihydroxy-3,3-bis(3-thienyl)prop-1-en-1-one CAS Name: 2,3-dihydroxy-3,3-bis(3-thiophenyl)-1-propen-1-one IUPAC Name: 2,3-dihydroxy-3,3-di(thiophen-3-yl)prop-1-en-1-one Traditional Name: 2,3-dihydroxy-3,3-bis(3-thienyl)prop-1-en-1-one Formula: C11H8O3S2 MolecularWeight: 252.30942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(C2=CSC=C2)(C(=C=O)O)O

Isomeric SMILES

C1=CSC=C1C(C2=CSC=C2)(C(=C=O)O)O

InChI

InChI=1S/C11H8O3S2/c12-5-10(13)11(14,8-1-3-15-6-8)9-2-4-16-7-9/h1-4,6-7,13-14H