2-[(3-chlorophenyl)methylsulfanylmethyl]-N-(2-methoxyethyl)-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanylmethyl]-N-(2-methoxyethyl)-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanylmethyl]-N-(2-methoxyethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: 2-[[(3-chlorophenyl)methylthio]methyl]-N-(2-methoxyethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanylmethyl]-N-(2-methoxyethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: 2-[[(3-chlorobenzyl)thio]methyl]-3-keto-N-(2-methoxyethyl)-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)NC(C(=O)N2)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)NC(C(=O)N2)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-27-8-7-22-19(25)14-5-6-16-17(10-14)24-20(26)18(23-16)12-28-11-13-3-2-4-15(21)9-13/h2-6,9-10,18,23H,7-8,11-12H2,1H3,(H,22,25)(H,24,26)