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5,8-dimethyl-1,1-bis(oxidanylidene)-7-(1,3,5-trimethylpyrazol-4-yl)carbonyl-2,3-dihydrothiochromen-4-one

5,8-dimethyl-1,1-bis(oxidanylidene)-7-(1,3,5-trimethylpyrazol-4-yl)carbonyl-2,3-dihydrothiochromen-4-one

Systemtic Name:5,8-dimethyl-1,1-bis(oxidanylidene)-7-(1,3,5-trimethylpyrazol-4-yl)carbonyl-2,3-dihydrothiochromen-4-one
Openeye Name:5,8-dimethyl-1,1-dioxo-7-(1,3,5-trimethylpyrazole-4-carbonyl)-2,3-dihydrothiochromen-4-one
CAS Name:5,8-dimethyl-1,1-dioxo-7-[oxo-(1,3,5-trimethyl-4-pyrazolyl)methyl]-2,3-dihydro-1-benzothiopyran-4-one
IUPAC Name:5,8-dimethyl-1,1-dioxo-7-(1,3,5-trimethylpyrazole-4-carbonyl)-2,3-dihydrothiochromen-4-one
Traditional Name:1,1-diketo-5,8-dimethyl-7-(1,3,5-trimethylpyrazole-4-carbonyl)-2,3-dihydrothiochromen-4-one
Formula: C18H20N2O4S
MolecularWeight: 360.4274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CCS(=O)(=O)C2=C(C(=C1)C(=O)C3=C(N(N=C3C)C)C)C


Isomeric SMILES

CC1=C2C(=O)CCS(=O)(=O)C2=C(C(=C1)C(=O)C3=C(N(N=C3C)C)C)C


InChI

InChI=1S/C18H20N2O4S/c1-9-8-13(17(22)16-11(3)19-20(5)12(16)4)10(2)18-15(9)14(21)6-7-25(18,23)24/h8H,6-7H2,1-5H3


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