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

Systemtic Name: 4-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=C(C=CC(=C2)O)Br

Isomeric SMILES

CC1=NNC(=S)N1/N=C/C2=C(C=CC(=C2)O)Br

InChI

InChI=1S/C10H9BrN4OS/c1-6-13-14-10(17)15(6)12-5-7-4-8(16)2-3-9(7)11/h2-5,16H,1H3,(H,14,17)/b12-5+