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[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate

[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate

Systemtic Name:[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate
Openeye Name:[2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-2-oxo-ethyl] 2-hydroxy-3-methyl-benzoate
CAS Name:2-hydroxy-3-methylbenzoic acid [2-[2-[(2-amino-2-oxoethyl)thio]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-2-oxoethyl] 2-hydroxy-3-methylbenzoate
Traditional Name:2-hydroxy-3-methyl-benzoic acid [2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-2-keto-ethyl] ester
Formula: C18H18N2O5S
MolecularWeight: 374.41092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)OCC(=O)NC2=CC=CC=C2SCC(=O)N


Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)OCC(=O)NC2=CC=CC=C2SCC(=O)N


InChI

InChI=1S/C18H18N2O5S/c1-11-5-4-6-12(17(11)23)18(24)25-9-16(22)20-13-7-2-3-8-14(13)26-10-15(19)21/h2-8,23H,9-10H2,1H3,(H2,19,21)(H,20,22)


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