4-azanyl-3-(2-methyl-5-phenyl-1,3-thiazol-4-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(2-methyl-5-phenyl-1,3-thiazol-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(2-methyl-5-phenyl-thiazol-4-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(2-methyl-5-phenyl-4-thiazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(2-methyl-5-phenyl-1,3-thiazol-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(2-methyl-5-phenyl-thiazol-4-yl)-1H-1,2,4-triazole-5-thione Formula: C12H11N5S2 MolecularWeight: 289.37924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C3=NNC(=S)N3N

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C3=NNC(=S)N3N

InChI

InChI=1S/C12H11N5S2/c1-7-14-9(11-15-16-12(18)17(11)13)10(19-7)8-5-3-2-4-6-8/h2-6H,13H2,1H3,(H,16,18)