2-ethyl-4-[[(4Z)-5-methyl-1,1-bis(oxidanylidene)-4-prop-2-enoxyimino-2,3-dihydrothiochromen-6-yl]carbonyl]-1H-pyrazol-3-one

Systemtic Name: 2-ethyl-4-[[(4Z)-5-methyl-1,1-bis(oxidanylidene)-4-prop-2-enoxyimino-2,3-dihydrothiochromen-6-yl]carbonyl]-1H-pyrazol-3-one Openeye Name: 4-[(4Z)-4-allyloxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-2-ethyl-1H-pyrazol-3-one CAS Name: 2-ethyl-4-[[(4Z)-5-methyl-1,1-dioxo-4-prop-2-enoxyimino-2,3-dihydro-1-benzothiopyran-6-yl]-oxomethyl]-1H-pyrazol-3-one IUPAC Name: 2-ethyl-4-[(4Z)-5-methyl-1,1-dioxo-4-prop-2-enoxyimino-2,3-dihydrothiochromene-6-carbonyl]-1H-pyrazol-3-one Traditional Name: 4-[(4Z)-4-allyloximino-1,1-diketo-5-methyl-2,3-dihydrothiochromene-6-carbonyl]-2-ethyl-3-pyrazolin-3-one Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN1)C(=O)C2=C(C3=C(C=C2)S(=O)(=O)CCC3=NOCC=C)C

Isomeric SMILES

CCN1C(=O)C(=CN1)C(=O)C2=C(C\3=C(C=C2)S(=O)(=O)CC/C3=N/OCC=C)C

InChI

InChI=1S/C19H21N3O5S/c1-4-9-27-21-15-8-10-28(25,26)16-7-6-13(12(3)17(15)16)18(23)14-11-20-22(5-2)19(14)24/h4,6-7,11,20H,1,5,8-10H2,2-3H3/b21-15-