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ethyl (4E)-8-chloranyl-4-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromene-6-carboxylate

ethyl (4E)-8-chloranyl-4-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromene-6-carboxylate

Systemtic Name:ethyl (4E)-8-chloranyl-4-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromene-6-carboxylate
Openeye Name:ethyl (4E)-8-chloro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carboxylate
CAS Name:(4E)-8-chloro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (4E)-8-chloro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carboxylate
Traditional Name:(4E)-8-chloro-1,1-diketo-5-methyl-4-methyloximino-2,3-dihydrothiochromene-6-carboxylic acid ethyl ester
Formula: C14H16ClNO5S
MolecularWeight: 345.79854
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C1C)C(=NOC)CCS2(=O)=O)Cl


Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C1C)/C(=N/OC)/CCS2(=O)=O)Cl


InChI

InChI=1S/C14H16ClNO5S/c1-4-21-14(17)9-7-10(15)13-12(8(9)2)11(16-20-3)5-6-22(13,18)19/h7H,4-6H2,1-3H3/b16-11+


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