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

Systemtic Name: N-[6,7-bis(chloranyl)-2,3-dimethoxy-quinoxalin-5-yl]-2-methoxy-ethanethioamide Openeye Name: N-(6,7-dichloro-2,3-dimethoxy-quinoxalin-5-yl)-2-methoxy-thioacetamide CAS Name: N-(6,7-dichloro-2,3-dimethoxy-5-quinoxalinyl)-2-methoxyethanethioamide IUPAC Name: N-(6,7-dichloro-2,3-dimethoxyquinoxalin-5-yl)-2-methoxyethanethioamide Traditional Name: N-(6,7-dichloro-2,3-dimethoxy-quinoxalin-5-yl)-2-methoxy-thioacetamide Formula: C13H13Cl2N3O3S MolecularWeight: 362.23162

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=S)NC1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)OC)OC

Isomeric SMILES

COCC(=S)NC1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)OC)OC

InChI

InChI=1S/C13H13Cl2N3O3S/c1-19-5-8(22)17-11-9(15)6(14)4-7-10(11)18-13(21-3)12(16-7)20-2/h4H,5H2,1-3H3,(H,17,22)