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

Systemtic Name: 4-[[(4Z)-4-ethoxyimino-5,8-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-2-ethyl-1H-pyrazol-3-one Openeye Name: 4-[(4Z)-4-ethoxyimino-5,8-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-2-ethyl-1H-pyrazol-3-one CAS Name: 4-[[(4Z)-4-ethoxyimino-5,8-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-6-yl]-oxomethyl]-2-ethyl-1H-pyrazol-3-one IUPAC Name: 4-[(4Z)-4-ethoxyimino-5,8-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-2-ethyl-1H-pyrazol-3-one Traditional Name: 2-ethyl-4-[(4Z)-4-ethyloximino-1,1-diketo-5,8-dimethyl-2,3-dihydrothiochromene-6-carbonyl]-3-pyrazolin-3-one Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN1)C(=O)C2=CC(=C3C(=C2C)C(=NOCC)CCS3(=O)=O)C

Isomeric SMILES

CCN1C(=O)C(=CN1)C(=O)C2=CC(=C3C(=C2C)/C(=N\OCC)/CCS3(=O)=O)C

InChI

InChI=1S/C19H23N3O5S/c1-5-22-19(24)14(10-20-22)17(23)13-9-11(3)18-16(12(13)4)15(21-27-6-2)7-8-28(18,25)26/h9-10,20H,5-8H2,1-4H3/b21-15-