(2Z)-4-ethanoyl-5-oxidanyl-2-(phenylmethylidene)thiophen-3-one

Systemtic Name: (2Z)-4-ethanoyl-5-oxidanyl-2-(phenylmethylidene)thiophen-3-one Openeye Name: (2Z)-4-acetyl-2-benzylidene-5-hydroxy-thiophen-3-one CAS Name: (2Z)-4-acetyl-5-hydroxy-2-(phenylmethylene)-3-thiophenone IUPAC Name: (2Z)-4-acetyl-2-benzylidene-5-hydroxythiophen-3-one Traditional Name: (2Z)-4-acetyl-2-benzal-5-hydroxy-thiophen-3-one Formula: C13H10O3S MolecularWeight: 246.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=CC2=CC=CC=C2)C1=O)O

Isomeric SMILES

CC(=O)C1=C(S/C(=C\C2=CC=CC=C2)/C1=O)O

InChI

InChI=1S/C13H10O3S/c1-8(14)11-12(15)10(17-13(11)16)7-9-5-3-2-4-6-9/h2-7,16H,1H3/b10-7-