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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 4-amino-5-chloro-2-methoxy-benzoate
CAS Name:4-amino-5-chloro-2-methoxybenzoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 4-amino-5-chloro-2-methoxybenzoate
Traditional Name:4-amino-5-chloro-2-methoxy-benzoic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C15H14ClN3O5S
MolecularWeight: 383.80676
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)NNC(=O)C2=CC=CS2)Cl)N


Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)NNC(=O)C2=CC=CS2)Cl)N


InChI

InChI=1S/C15H14ClN3O5S/c1-23-11-6-10(17)9(16)5-8(11)15(22)24-7-13(20)18-19-14(21)12-3-2-4-25-12/h2-6H,7,17H2,1H3,(H,18,20)(H,19,21)


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