4-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C14H13BrN6OS MolecularWeight: 393.26162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NNC(=S)N2N=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC(=NN1)C2=NNC(=S)N2/N=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C14H13BrN6OS/c1-8-5-11(18-17-8)13-19-20-14(23)21(13)16-7-9-6-10(15)3-4-12(9)22-2/h3-7H,1-2H3,(H,17,18)(H,20,23)/b16-7+