4-[[(4E)-4-ethoxyimino-8-methyl-2,3-dihydrothiochromen-7-yl]carbonyl]-2,5-dimethyl-1H-pyrazol-3-one

Systemtic Name: 4-[[(4E)-4-ethoxyimino-8-methyl-2,3-dihydrothiochromen-7-yl]carbonyl]-2,5-dimethyl-1H-pyrazol-3-one Openeye Name: 4-[(4E)-4-ethoxyimino-8-methyl-thiochromane-7-carbonyl]-2,5-dimethyl-1H-pyrazol-3-one CAS Name: 4-[[(4E)-4-ethoxyimino-8-methyl-2,3-dihydro-1-benzothiopyran-7-yl]-oxomethyl]-2,5-dimethyl-1H-pyrazol-3-one IUPAC Name: 4-[(4E)-4-ethoxyimino-8-methyl-2,3-dihydrothiochromene-7-carbonyl]-2,5-dimethyl-1H-pyrazol-3-one Traditional Name: 4-[(4E)-4-ethyloximino-8-methyl-thiochroman-7-carbonyl]-2,5-dimethyl-3-pyrazolin-3-one Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CCSC2=C1C=CC(=C2C)C(=O)C3=C(NN(C3=O)C)C

Isomeric SMILES

CCO/N=C/1\CCSC2=C1C=CC(=C2C)C(=O)C3=C(NN(C3=O)C)C

InChI

InChI=1S/C18H21N3O3S/c1-5-24-20-14-8-9-25-17-10(2)12(6-7-13(14)17)16(22)15-11(3)19-21(4)18(15)23/h6-7,19H,5,8-9H2,1-4H3/b20-14+