7-chloranyl-3-methyl-5-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoxalin-5-ium-1-thione; phenylazanide

Systemtic Name: 7-chloranyl-3-methyl-5-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoxalin-5-ium-1-thione; phenylazanide Openeye Name: 7-chloro-3-methyl-5-oxo-2H-[1,2,4]triazolo[4,3-a]quinoxalin-5-ium-1-thione; phenylazanide CAS Name: 7-chloro-3-methyl-5-oxo-2H-[1,2,4]triazolo[4,3-a]quinoxalin-5-ium-1-thione; phenylazanide IUPAC Name: 7-chloro-3-methyl-5-oxo-2H-[1,2,4]triazolo[4,3-a]quinoxalin-5-ium-1-thione; phenylazanide Traditional Name: 7-chloro-5-keto-3-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-5-ium-1-thione; phenylazanide Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C[N+](=O)C3=C(N2C(=S)N1)C=CC(=C3)Cl.C1=CC=C(C=C1)[NH-]

Isomeric SMILES

CN1C2=C[N+](=O)C3=C(N2C(=S)N1)C=CC(=C3)Cl.C1=CC=C(C=C1)[NH-]

InChI

InChI=1S/C10H7ClN4OS.C6H6N/c1-13-9-5-14(16)8-4-6(11)2-3-7(8)15(9)10(17)12-13;7-6-4-2-1-3-5-6/h2-5H,1H3;1-5,7H/q;-1/p+1