2-[[(4Z)-4-methoxyimino-5,8-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-3-propylsulfanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[[(4Z)-4-methoxyimino-5,8-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-3-propylsulfanyl-cyclohex-2-en-1-one Openeye Name: 2-[(4Z)-4-methoxyimino-5,8-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-3-propylsulfanyl-cyclohex-2-en-1-one CAS Name: 2-[[(4Z)-4-methoxyimino-5,8-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-6-yl]-oxomethyl]-3-(propylthio)-1-cyclohex-2-enone IUPAC Name: 2-[(4Z)-4-methoxyimino-5,8-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-3-propylsulfanylcyclohex-2-en-1-one Traditional Name: 2-[(4Z)-1,1-diketo-5,8-dimethyl-4-methyloximino-2,3-dihydrothiochromene-6-carbonyl]-3-(propylthio)cyclohex-2-en-1-one Formula: C22H27NO5S2 MolecularWeight: 449.58348

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(=O)CCC1)C(=O)C2=CC(=C3C(=C2C)C(=NOC)CCS3(=O)=O)C

Isomeric SMILES

CCCSC1=C(C(=O)CCC1)C(=O)C2=CC(=C3C(=C2C)/C(=N\OC)/CCS3(=O)=O)C

InChI

InChI=1S/C22H27NO5S2/c1-5-10-29-18-8-6-7-17(24)20(18)21(25)15-12-13(2)22-19(14(15)3)16(23-28-4)9-11-30(22,26)27/h12H,5-11H2,1-4H3/b23-16-