2-ethanoyl-6,7-dihydro-5H-1-benzothiophen-4-one

Systemtic Name: 2-ethanoyl-6,7-dihydro-5H-1-benzothiophen-4-one Openeye Name: 2-acetyl-6,7-dihydro-5H-benzothiophen-4-one CAS Name: 2-acetyl-6,7-dihydro-5H-1-benzothiophen-4-one IUPAC Name: 2-acetyl-6,7-dihydro-5H-1-benzothiophen-4-one Traditional Name: 2-acetyl-6,7-dihydro-5H-benzothiophen-4-one Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)CCCC2=O

Isomeric SMILES

CC(=O)C1=CC2=C(S1)CCCC2=O

InChI

InChI=1S/C10H10O2S/c1-6(11)10-5-7-8(12)3-2-4-9(7)13-10/h5H,2-4H2,1H3