1-(3-azanyl-6,7-dimethyl-quinoxalin-2-yl)sulfanyl-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(3-azanyl-6,7-dimethyl-quinoxalin-2-yl)sulfanyl-3,3-dimethyl-butan-2-one Openeye Name: 1-(3-amino-6,7-dimethyl-quinoxalin-2-yl)sulfanyl-3,3-dimethyl-butan-2-one CAS Name: 1-[(3-amino-6,7-dimethyl-2-quinoxalinyl)thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-(3-amino-6,7-dimethylquinoxalin-2-yl)sulfanyl-3,3-dimethylbutan-2-one Traditional Name: 1-[(3-amino-6,7-dimethyl-quinoxalin-2-yl)thio]-3,3-dimethyl-butan-2-one Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)N)SCC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)N)SCC(=O)C(C)(C)C

InChI

InChI=1S/C16H21N3OS/c1-9-6-11-12(7-10(9)2)19-15(14(17)18-11)21-8-13(20)16(3,4)5/h6-7H,8H2,1-5H3,(H2,17,18)