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

Systemtic Name: 4-[[(4Z)-5-chloranyl-4-methoxyimino-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-2-ethyl-1H-pyrazol-3-one Openeye Name: 4-[(4Z)-5-chloro-4-methoxyimino-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-2-ethyl-1H-pyrazol-3-one CAS Name: 4-[[(4Z)-5-chloro-4-methoxyimino-1,1-dioxo-2,3-dihydro-1-benzothiopyran-6-yl]-oxomethyl]-2-ethyl-1H-pyrazol-3-one IUPAC Name: 4-[(4Z)-5-chloro-4-methoxyimino-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-2-ethyl-1H-pyrazol-3-one Traditional Name: 4-[(4Z)-5-chloro-1,1-diketo-4-methyloximino-2,3-dihydrothiochromene-6-carbonyl]-2-ethyl-3-pyrazolin-3-one Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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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=NOC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c1-3-20-16(22)10(8-18-20)15(21)9-4-5-12-13(14(9)17)11(19-25-2)6-7-26(12,23)24/h4-5,8,18H,3,6-7H2,1-2H3/b19-11-