2-ethyl-4-[[3,4,7-trimethyl-1,1-bis(oxidanylidene)-2,7a-dihydro-1-benzothiophen-5-yl]carbonyl]-1H-pyrazol-3-one

Systemtic Name: 2-ethyl-4-[[3,4,7-trimethyl-1,1-bis(oxidanylidene)-2,7a-dihydro-1-benzothiophen-5-yl]carbonyl]-1H-pyrazol-3-one Openeye Name: 2-ethyl-4-(3,4,7-trimethyl-1,1-dioxo-2,7a-dihydrobenzothiophene-5-carbonyl)-1H-pyrazol-3-one CAS Name: 2-ethyl-4-[oxo-(3,4,7-trimethyl-1,1-dioxo-2,7a-dihydro-1-benzothiophen-5-yl)methyl]-1H-pyrazol-3-one IUPAC Name: 2-ethyl-4-(3,4,7-trimethyl-1,1-dioxo-2,7a-dihydro-1-benzothiophene-5-carbonyl)-1H-pyrazol-3-one Traditional Name: 4-(1,1-diketo-3,4,7-trimethyl-2,7a-dihydrobenzothiophene-5-carbonyl)-2-ethyl-3-pyrazolin-3-one Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN1)C(=O)C2=C(C3=C(CS(=O)(=O)C3C(=C2)C)C)C

Isomeric SMILES

CCN1C(=O)C(=CN1)C(=O)C2=C(C3=C(CS(=O)(=O)C3C(=C2)C)C)C

InChI

InChI=1S/C17H20N2O4S/c1-5-19-17(21)13(7-18-19)15(20)12-6-9(2)16-14(11(12)4)10(3)8-24(16,22)23/h6-7,16,18H,5,8H2,1-4H3