2-(4-azanyl-3-cyano-pyrido[3,2-b]quinoxalin-2-yl)sulfanylethanamide

Systemtic Name: 2-(4-azanyl-3-cyano-pyrido[3,2-b]quinoxalin-2-yl)sulfanylethanamide Openeye Name: 2-(4-amino-3-cyano-pyrido[3,2-b]quinoxalin-2-yl)sulfanylacetamide CAS Name: 2-[(4-amino-3-cyano-2-pyrido[3,2-b]quinoxalinyl)thio]acetamide IUPAC Name: 2-(4-amino-3-cyanopyrido[3,2-b]quinoxalin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-amino-3-cyano-pyrido[3,2-b]quinoxalin-2-yl)thio]acetamide Formula: C14H10N6OS MolecularWeight: 310.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(C(=NC3=N2)SCC(=O)N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(C(=NC3=N2)SCC(=O)N)C#N)N

InChI

InChI=1S/C14H10N6OS/c15-5-7-11(17)12-13(20-14(7)22-6-10(16)21)19-9-4-2-1-3-8(9)18-12/h1-4H,6H2,(H2,16,21)(H2,17,19,20)