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

Systemtic Name: 2-[[(4Z)-4-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]cyclohexane-1,3-dione Openeye Name: 2-[(4Z)-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]cyclohexane-1,3-dione CAS Name: 2-[[(4Z)-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-6-yl]-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 2-[(4Z)-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]cyclohexane-1,3-dione Traditional Name: 2-[(4Z)-1,1-diketo-5-methyl-4-methyloximino-2,3-dihydrothiochromene-6-carbonyl]cyclohexane-1,3-quinone Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6S/c1-10-11(18(22)17-13(20)4-3-5-14(17)21)6-7-15-16(10)12(19-25-2)8-9-26(15,23)24/h6-7,17H,3-5,8-9H2,1-2H3/b19-12-