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

Systemtic Name: 2-[[(4Z)-4-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-3-phenylsulfanyl-cyclohexan-1-one Openeye Name: 2-[(4Z)-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-3-phenylsulfanyl-cyclohexanone CAS Name: 2-[[(4Z)-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-6-yl]-oxomethyl]-3-(phenylthio)-1-cyclohexanone IUPAC Name: 2-[(4Z)-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-3-phenylsulfanylcyclohexan-1-one Traditional Name: 2-[(4Z)-1,1-diketo-5-methyl-4-methyloximino-2,3-dihydrothiochromene-6-carbonyl]-3-(phenylthio)cyclohexanone Formula: C24H25NO5S2 MolecularWeight: 471.589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=NOC)CCS2(=O)=O)C(=O)C3C(CCCC3=O)SC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1/C(=N\OC)/CCS2(=O)=O)C(=O)C3C(CCCC3=O)SC4=CC=CC=C4

InChI

InChI=1S/C24H25NO5S2/c1-15-17(11-12-21-22(15)18(25-30-2)13-14-32(21,28)29)24(27)23-19(26)9-6-10-20(23)31-16-7-4-3-5-8-16/h3-5,7-8,11-12,20,23H,6,9-10,13-14H2,1-2H3/b25-18-