(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-quinoxalin-2-ylsulfanylethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-quinoxalin-2-ylsulfanylethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-quinoxalin-2-ylsulfanylacetate CAS Name: 2-(2-quinoxalinylthio)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-quinoxalin-2-ylsulfanylacetate Traditional Name: 2-(quinoxalin-2-ylthio)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CSC3=NC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CSC3=NC4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-27-15-7-6-13-8-14(21(22)25-18(13)9-15)11-28-20(26)12-29-19-10-23-16-4-2-3-5-17(16)24-19/h2-10H,11-12H2,1H3