(4Z)-8-chloranyl-4-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromene-6-carboxylic acid

Systemtic Name: (4Z)-8-chloranyl-4-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromene-6-carboxylic acid Openeye Name: (4Z)-8-chloro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carboxylic acid CAS Name: (4Z)-8-chloro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-6-carboxylic acid IUPAC Name: (4Z)-8-chloro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carboxylic acid Traditional Name: (4Z)-8-chloro-1,1-diketo-5-methyl-4-methyloximino-2,3-dihydrothiochromene-6-carboxylic acid Formula: C12H12ClNO5S MolecularWeight: 317.74538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NOC)CCS(=O)(=O)C2=C(C=C1C(=O)O)Cl

Isomeric SMILES

CC1=C2/C(=N\OC)/CCS(=O)(=O)C2=C(C=C1C(=O)O)Cl

InChI

InChI=1S/C12H12ClNO5S/c1-6-7(12(15)16)5-8(13)11-10(6)9(14-19-2)3-4-20(11,17)18/h5H,3-4H2,1-2H3,(H,15,16)/b14-9-