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[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-methyl-3-oxidanyl-benzoate

[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-methyl-3-oxidanyl-benzoate

Systemtic Name:[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-methyl-3-oxidanyl-benzoate
Openeye Name:[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl] 3-hydroxy-4-methyl-benzoate
CAS Name:3-hydroxy-4-methylbenzoic acid [2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl] 3-hydroxy-4-methylbenzoate
Traditional Name:3-hydroxy-4-methyl-benzoic acid [2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl] ester
Formula: C18H20N2O5S
MolecularWeight: 376.4268
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)COC(=O)C2=CC(=C(C=C2)C)O)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)COC(=O)C2=CC(=C(C=C2)C)O)C


InChI

InChI=1S/C18H20N2O5S/c1-4-14-11(3)7-15(26-14)17(23)20-19-16(22)9-25-18(24)12-6-5-10(2)13(21)8-12/h5-8,21H,4,9H2,1-3H3,(H,19,22)(H,20,23)


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