2-(3-azanylquinoxalin-2-yl)sulfanyl-1,2-diphenyl-ethanone

Systemtic Name: 2-(3-azanylquinoxalin-2-yl)sulfanyl-1,2-diphenyl-ethanone Openeye Name: 2-(3-aminoquinoxalin-2-yl)sulfanyl-1,2-diphenyl-ethanone CAS Name: 2-[(3-amino-2-quinoxalinyl)thio]-1,2-diphenylethanone IUPAC Name: 2-(3-aminoquinoxalin-2-yl)sulfanyl-1,2-diphenylethanone Traditional Name: 2-[(3-aminoquinoxalin-2-yl)thio]-1,2-diphenyl-ethanone Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N=C3N

InChI

InChI=1S/C22H17N3OS/c23-21-22(25-18-14-8-7-13-17(18)24-21)27-20(16-11-5-2-6-12-16)19(26)15-9-3-1-4-10-15/h1-14,20H,(H2,23,24)