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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1NC(=S)COC)N=C(C(=N2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1NC(=S)COC)N=C(C(=N2)OC)OC)Cl

InChI

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