1-ethanoyl-3-sulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one

Systemtic Name: 1-ethanoyl-3-sulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one Openeye Name: 1-acetyl-3-sulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one CAS Name: 1-acetyl-3-mercapto-6,7-dihydro-5H-2-benzothiophen-4-one IUPAC Name: 1-acetyl-3-sulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one Traditional Name: 1-acetyl-3-mercapto-6,7-dihydro-5H-isobenzothiophen-4-one Formula: C10H10O2S2 MolecularWeight: 226.3152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCC(=O)C2=C(S1)S

Isomeric SMILES

CC(=O)C1=C2CCCC(=O)C2=C(S1)S

InChI

InChI=1S/C10H10O2S2/c1-5(11)9-6-3-2-4-7(12)8(6)10(13)14-9/h13H,2-4H2,1H3