3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C16H14N8S MolecularWeight: 350.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NNC(=S)N2N=CC3=NC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NNC(=S)N2/N=C\C3=NC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C16H14N8S/c1-10-7-11(2)23(22-10)15-20-21-16(25)24(15)18-9-12-8-17-13-5-3-4-6-14(13)19-12/h3-9H,1-2H3,(H,21,25)/b18-9-