N-(6-chloranyl-2,3-dimethoxy-7-methyl-quinoxalin-5-yl)-2-methoxy-ethanethioamide

Systemtic Name: N-(6-chloranyl-2,3-dimethoxy-7-methyl-quinoxalin-5-yl)-2-methoxy-ethanethioamide Openeye Name: N-(6-chloro-2,3-dimethoxy-7-methyl-quinoxalin-5-yl)-2-methoxy-thioacetamide CAS Name: N-(6-chloro-2,3-dimethoxy-7-methyl-5-quinoxalinyl)-2-methoxyethanethioamide IUPAC Name: N-(6-chloro-2,3-dimethoxy-7-methylquinoxalin-5-yl)-2-methoxyethanethioamide Traditional Name: N-(6-chloro-2,3-dimethoxy-7-methyl-quinoxalin-5-yl)-2-methoxy-thioacetamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)NC(=S)COC)N=C(C(=N2)OC)OC

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)NC(=S)COC)N=C(C(=N2)OC)OC

InChI

InChI=1S/C14H16ClN3O3S/c1-7-5-8-11(18-14(21-4)13(16-8)20-3)12(10(7)15)17-9(22)6-19-2/h5H,6H2,1-4H3,(H,17,22)