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

Systemtic Name: 5,6,8-tris(bromanyl)-7-oxidanylidene-N-(phenylmethyl)-2,3-dihydroquinoxaline-1-carbothioamide Openeye Name: N-benzyl-5,6,8-tribromo-7-oxo-2,3-dihydroquinoxaline-1-carbothioamide CAS Name: 5,6,8-tribromo-7-oxo-N-(phenylmethyl)-2,3-dihydroquinoxaline-1-carbothioamide IUPAC Name: N-benzyl-5,6,8-tribromo-7-oxo-2,3-dihydroquinoxaline-1-carbothioamide Traditional Name: N-benzyl-5,6,8-tribromo-7-keto-2,3-dihydroquinoxaline-1-carbothioamide Formula: C16H12Br3N3OS MolecularWeight: 534.06298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C(=O)C(=C(C2=N1)Br)Br)Br)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C(C(=O)C(=C(C2=N1)Br)Br)Br)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C16H12Br3N3OS/c17-10-11(18)15(23)12(19)14-13(10)20-6-7-22(14)16(24)21-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,21,24)