(E)-4-(5-ethanoylthiophen-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(5-ethanoylthiophen-2-yl)but-3-en-2-one Openeye Name: (E)-4-(5-acetyl-2-thienyl)but-3-en-2-one CAS Name: (E)-4-(5-acetyl-2-thiophenyl)-3-buten-2-one IUPAC Name: (E)-4-(5-acetylthiophen-2-yl)but-3-en-2-one Traditional Name: (E)-4-(5-acetyl-2-thienyl)but-3-en-2-one Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(S1)C(=O)C

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(S1)C(=O)C

InChI

InChI=1S/C10H10O2S/c1-7(11)3-4-9-5-6-10(13-9)8(2)12/h3-6H,1-2H3/b4-3+