5,6,8-tris(bromanyl)-7-oxidanylidene-N-phenyl-2,3-dihydroquinoxaline-1-carbothioamide

Systemtic Name: 5,6,8-tris(bromanyl)-7-oxidanylidene-N-phenyl-2,3-dihydroquinoxaline-1-carbothioamide Openeye Name: 5,6,8-tribromo-7-oxo-N-phenyl-2,3-dihydroquinoxaline-1-carbothioamide CAS Name: 5,6,8-tribromo-7-oxo-N-phenyl-2,3-dihydroquinoxaline-1-carbothioamide IUPAC Name: 5,6,8-tribromo-7-oxo-N-phenyl-2,3-dihydroquinoxaline-1-carbothioamide Traditional Name: 5,6,8-tribromo-7-keto-N-phenyl-2,3-dihydroquinoxaline-1-carbothioamide Formula: C15H10Br3N3OS MolecularWeight: 520.0364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C(=O)C(=C(C2=N1)Br)Br)Br)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C(C(=O)C(=C(C2=N1)Br)Br)Br)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C15H10Br3N3OS/c16-9-10(17)14(22)11(18)13-12(9)19-6-7-21(13)15(23)20-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,20,23)