2-[(4Z)-4-methoxyimino-5,8-dimethyl-1,1-bis(oxidanylidene)-2-(oxidanylidenemethylidene)thiochromen-6-yl]-3-propylsulfanyl-cyclohexan-1-one

Systemtic Name: 2-[(4Z)-4-methoxyimino-5,8-dimethyl-1,1-bis(oxidanylidene)-2-(oxidanylidenemethylidene)thiochromen-6-yl]-3-propylsulfanyl-cyclohexan-1-one Openeye Name: 2-[(4Z)-4-methoxyimino-5,8-dimethyl-1,1-dioxo-2-(oxomethylene)thiochromen-6-yl]-3-propylsulfanyl-cyclohexanone CAS Name: 2-[(4Z)-4-methoxyimino-5,8-dimethyl-1,1-dioxo-2-(oxomethylidene)-1-benzothiopyran-6-yl]-3-(propylthio)-1-cyclohexanone IUPAC Name: 2-[(4Z)-4-methoxyimino-5,8-dimethyl-1,1-dioxo-2-(oxomethylidene)thiochromen-6-yl]-3-propylsulfanylcyclohexan-1-one Traditional Name: 2-[(4Z)-1,1-diketo-2-(ketomethylene)-5,8-dimethyl-4-methyloximino-thiochromen-6-yl]-3-(propylthio)cyclohexanone Formula: C22H27NO5S2 MolecularWeight: 449.58348

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1CCCC(=O)C1C2=CC(=C3C(=C2C)C(=NOC)CC(=C=O)S3(=O)=O)C

Isomeric SMILES

CCCSC1CCCC(=O)C1C2=CC(=C3C(=C2C)/C(=N\OC)/CC(=C=O)S3(=O)=O)C

InChI

InChI=1S/C22H27NO5S2/c1-5-9-29-19-8-6-7-18(25)21(19)16-10-13(2)22-20(14(16)3)17(23-28-4)11-15(12-24)30(22,26)27/h10,19,21H,5-9,11H2,1-4H3/b23-17-