4-azanyl-3-(3-methylquinoxalin-2-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(3-methylquinoxalin-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(3-methylquinoxalin-2-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(3-methyl-2-quinoxalinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(3-methylquinoxalin-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(3-methylquinoxalin-2-yl)-1H-1,2,4-triazole-5-thione Formula: C11H10N6S MolecularWeight: 258.3023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1C3=NNC(=S)N3N

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1C3=NNC(=S)N3N

InChI

InChI=1S/C11H10N6S/c1-6-9(10-15-16-11(18)17(10)12)14-8-5-3-2-4-7(8)13-6/h2-5H,12H2,1H3,(H,16,18)