2-[[(4Z)-4-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-3-methylsulfanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[[(4Z)-4-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-3-methylsulfanyl-cyclohex-2-en-1-one Openeye Name: 2-[(4Z)-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-3-methylsulfanyl-cyclohex-2-en-1-one CAS Name: 2-[[(4Z)-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-6-yl]-oxomethyl]-3-(methylthio)-1-cyclohex-2-enone IUPAC Name: 2-[(4Z)-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-3-methylsulfanylcyclohex-2-en-1-one Traditional Name: 2-[(4Z)-1,1-diketo-5-methyl-4-methyloximino-2,3-dihydrothiochromene-6-carbonyl]-3-(methylthio)cyclohex-2-en-1-one Formula: C19H21NO5S2 MolecularWeight: 407.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=NOC)CCS2(=O)=O)C(=O)C3=C(CCCC3=O)SC

Isomeric SMILES

CC1=C(C=CC2=C1/C(=N\OC)/CCS2(=O)=O)C(=O)C3=C(CCCC3=O)SC

InChI

InChI=1S/C19H21NO5S2/c1-11-12(19(22)18-14(21)5-4-6-15(18)26-3)7-8-16-17(11)13(20-25-2)9-10-27(16,23)24/h7-8H,4-6,9-10H2,1-3H3/b20-13-