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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanylmethyl]-3-oxidanylidene-N-prop-2-enyl-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-allyl-2-[(4-chlorophenyl)methylsulfanylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: 2-[[(4-chlorophenyl)methylthio]methyl]-3-oxo-N-prop-2-enyl-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanylmethyl]-3-oxo-N-prop-2-enyl-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-allyl-2-[[(4-chlorobenzyl)thio]methyl]-3-keto-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c1-2-9-22-19(25)14-5-8-16-17(10-14)24-20(26)18(23-16)12-27-11-13-3-6-15(21)7-4-13/h2-8,10,18,23H,1,9,11-12H2,(H,22,25)(H,24,26)