4-phenyl-3-[1,2,3,4-tetrakis(oxidanyl)butyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-phenyl-3-[1,2,3,4-tetrakis(oxidanyl)butyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-phenyl-3-(1,2,3,4-tetrahydroxybutyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-phenyl-3-(1,2,3,4-tetrahydroxybutyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenyl-3-(1,2,3,4-tetrahydroxybutyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-phenyl-3-(1,2,3,4-tetrahydroxybutyl)-1H-1,2,4-triazole-5-thione Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)C(C(C(CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)C(C(C(CO)O)O)O

InChI

InChI=1S/C12H15N3O4S/c16-6-8(17)9(18)10(19)11-13-14-12(20)15(11)7-4-2-1-3-5-7/h1-5,8-10,16-19H,6H2,(H,14,20)