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2-ethyl-4-[[4-ethyl-5,8-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-6-yl]carbonyl]-1H-pyrazol-3-one

2-ethyl-4-[[4-ethyl-5,8-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-6-yl]carbonyl]-1H-pyrazol-3-one

Systemtic Name:2-ethyl-4-[[4-ethyl-5,8-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-6-yl]carbonyl]-1H-pyrazol-3-one
Openeye Name:2-ethyl-4-(4-ethyl-5,8-dimethyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-6-carbonyl)-1H-pyrazol-3-one
CAS Name:2-ethyl-4-[(4-ethyl-5,8-dimethyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-6-yl)-oxomethyl]-1H-pyrazol-3-one
IUPAC Name:2-ethyl-4-(4-ethyl-5,8-dimethyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-6-carbonyl)-1H-pyrazol-3-one
Traditional Name:2-ethyl-4-(4-ethyl-1,1-diketo-5,8-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-3-pyrazolin-3-one
Formula: C19H24N2O4S
MolecularWeight: 376.46986
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCS(=O)(=O)C2=C(C=C(C(=C12)C)C(=O)C3=CNN(C3=O)CC)C


Isomeric SMILES

CCC1CCS(=O)(=O)C2=C(C=C(C(=C12)C)C(=O)C3=CNN(C3=O)CC)C


InChI

InChI=1S/C19H24N2O4S/c1-5-13-7-8-26(24,25)18-11(3)9-14(12(4)16(13)18)17(22)15-10-20-21(6-2)19(15)23/h9-10,13,20H,5-8H2,1-4H3


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