3-ethanoyl-4-phenyl-thiet-2-one

Systemtic Name: 3-ethanoyl-4-phenyl-thiet-2-one Openeye Name: 3-acetyl-4-phenyl-thiet-2-one CAS Name: 3-acetyl-4-phenyl-2-thietone IUPAC Name: 3-acetyl-4-phenylthiet-2-one Traditional Name: 3-acetyl-4-phenyl-thiet-2-one Formula: C11H8O2S MolecularWeight: 204.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(SC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H8O2S/c1-7(12)9-10(14-11(9)13)8-5-3-2-4-6-8/h2-6H,1H3