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

Systemtic Name: 2-ethyl-4-[[3,3,4,7-tetramethyl-1,1-bis(oxidanylidene)-2H-1-benzothiophen-5-yl]carbonyl]-1H-pyrazol-3-one Openeye Name: 2-ethyl-4-(3,3,4,7-tetramethyl-1,1-dioxo-2H-benzothiophene-5-carbonyl)-1H-pyrazol-3-one CAS Name: 2-ethyl-4-[oxo-(3,3,4,7-tetramethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-1H-pyrazol-3-one IUPAC Name: 2-ethyl-4-(3,3,4,7-tetramethyl-1,1-dioxo-2H-1-benzothiophene-5-carbonyl)-1H-pyrazol-3-one Traditional Name: 4-(1,1-diketo-3,3,4,7-tetramethyl-2H-benzothiophene-5-carbonyl)-2-ethyl-3-pyrazolin-3-one Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN1)C(=O)C2=CC(=C3C(=C2C)C(CS3(=O)=O)(C)C)C

Isomeric SMILES

CCN1C(=O)C(=CN1)C(=O)C2=CC(=C3C(=C2C)C(CS3(=O)=O)(C)C)C

InChI

InChI=1S/C18H22N2O4S/c1-6-20-17(22)13(8-19-20)15(21)12-7-10(2)16-14(11(12)3)18(4,5)9-25(16,23)24/h7-8,19H,6,9H2,1-5H3