4-[[(4E)-4-methoxyimino-5,8-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-2-methyl-1H-pyrazol-3-one

Systemtic Name: 4-[[(4E)-4-methoxyimino-5,8-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-2-methyl-1H-pyrazol-3-one Openeye Name: 4-[(4E)-4-methoxyimino-5,8-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-2-methyl-1H-pyrazol-3-one CAS Name: 4-[[(4E)-4-methoxyimino-5,8-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-6-yl]-oxomethyl]-2-methyl-1H-pyrazol-3-one IUPAC Name: 4-[(4E)-4-methoxyimino-5,8-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-2-methyl-1H-pyrazol-3-one Traditional Name: 4-[(4E)-1,1-diketo-5,8-dimethyl-4-methyloximino-2,3-dihydrothiochromene-6-carbonyl]-2-methyl-3-pyrazolin-3-one Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C(=O)C3=CNN(C3=O)C)C)C(=NOC)CCS2(=O)=O

Isomeric SMILES

CC1=C2C(=C(C(=C1)C(=O)C3=CNN(C3=O)C)C)/C(=N/OC)/CCS2(=O)=O

InChI

InChI=1S/C17H19N3O5S/c1-9-7-11(15(21)12-8-18-20(3)17(12)22)10(2)14-13(19-25-4)5-6-26(23,24)16(9)14/h7-8,18H,5-6H2,1-4H3/b19-13+