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(2S)-2-[(4-methylphenyl)methylsulfanylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxylate

(2S)-2-[(4-methylphenyl)methylsulfanylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxylate

Systemtic Name:(2S)-2-[(4-methylphenyl)methylsulfanylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxylate
Openeye Name:(2S)-3-oxo-2-(p-tolylmethylsulfanylmethyl)-2,4-dihydro-1H-quinoxaline-6-carboxylate
CAS Name:(2S)-2-[[(4-methylphenyl)methylthio]methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxylate
IUPAC Name:(2S)-2-[(4-methylphenyl)methylsulfanylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxylate
Traditional Name:(2S)-3-keto-2-[[(4-methylbenzyl)thio]methyl]-2,4-dihydro-1H-quinoxaline-6-carboxylate
Formula: C18H17N2O3S-
MolecularWeight: 341.40418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)CSC[C@@H]2C(=O)NC3=C(N2)C=CC(=C3)C(=O)[O-]


InChI

InChI=1S/C18H18N2O3S/c1-11-2-4-12(5-3-11)9-24-10-16-17(21)20-15-8-13(18(22)23)6-7-14(15)19-16/h2-8,16,19H,9-10H2,1H3,(H,20,21)(H,22,23)/p-1/t16-/m1/s1


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