4-[[(4Z)-8-chloranyl-4-methoxyimino-5-methyl-2,3-dihydrothiochromen-6-yl]carbonyl]-2-ethyl-1H-pyrazol-3-one

Systemtic Name: 4-[[(4Z)-8-chloranyl-4-methoxyimino-5-methyl-2,3-dihydrothiochromen-6-yl]carbonyl]-2-ethyl-1H-pyrazol-3-one Openeye Name: 4-[(4Z)-8-chloro-4-methoxyimino-5-methyl-thiochromane-6-carbonyl]-2-ethyl-1H-pyrazol-3-one CAS Name: 4-[[(4Z)-8-chloro-4-methoxyimino-5-methyl-2,3-dihydro-1-benzothiopyran-6-yl]-oxomethyl]-2-ethyl-1H-pyrazol-3-one IUPAC Name: 4-[(4Z)-8-chloro-4-methoxyimino-5-methyl-2,3-dihydrothiochromene-6-carbonyl]-2-ethyl-1H-pyrazol-3-one Traditional Name: 4-[(4Z)-8-chloro-5-methyl-4-methyloximino-thiochroman-6-carbonyl]-2-ethyl-3-pyrazolin-3-one Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c1-4-21-17(23)11(8-19-21)15(22)10-7-12(18)16-14(9(10)2)13(20-24-3)5-6-25-16/h7-8,19H,4-6H2,1-3H3/b20-13-