(Z)-3-oxidanyl-3-phenyl-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-oxidanyl-3-phenyl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-3-phenyl-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-3-phenyl-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-3-phenyl-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-3-phenyl-1-(2-thienyl)prop-2-en-1-one Formula: C13H10O2S MolecularWeight: 230.2823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2S/c14-11(10-5-2-1-3-6-10)9-12(15)13-7-4-8-16-13/h1-9,14H/b11-9-