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

Systemtic Name: 2-ethyl-4-[[(4Z)-4-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-1H-pyrazol-3-one Openeye Name: 2-ethyl-4-[(4Z)-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-1H-pyrazol-3-one CAS Name: 2-ethyl-4-[[(4Z)-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-6-yl]-oxomethyl]-1H-pyrazol-3-one IUPAC Name: 2-ethyl-4-[(4Z)-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-1H-pyrazol-3-one Traditional Name: 4-[(4Z)-1,1-diketo-5-methyl-4-methyloximino-2,3-dihydrothiochromene-6-carbonyl]-2-ethyl-3-pyrazolin-3-one Formula: C17H19N3O5S MolecularWeight: 377.41486

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-4-20-17(22)12(9-18-20)16(21)11-5-6-14-15(10(11)2)13(19-25-3)7-8-26(14,23)24/h5-6,9,18H,4,7-8H2,1-3H3/b19-13-