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

Systemtic Name: N-[6,7-bis(chloranyl)-2,3-dimethoxy-quinoxalin-5-yl]ethanethioamide Openeye Name: N-(6,7-dichloro-2,3-dimethoxy-quinoxalin-5-yl)thioacetamide CAS Name: N-(6,7-dichloro-2,3-dimethoxy-5-quinoxalinyl)ethanethioamide IUPAC Name: N-(6,7-dichloro-2,3-dimethoxyquinoxalin-5-yl)ethanethioamide Traditional Name: N-(6,7-dichloro-2,3-dimethoxy-quinoxalin-5-yl)thioacetamide Formula: C12H11Cl2N3O2S MolecularWeight: 332.20564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2N3O2S/c1-5(20)15-10-8(14)6(13)4-7-9(10)17-12(19-3)11(16-7)18-2/h4H,1-3H3,(H,15,20)