5-(3-phenylmethoxythiophen-2-yl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(3-phenylmethoxythiophen-2-yl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(3-benzyloxy-2-thienyl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(3-phenylmethoxy-2-thiophenyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(3-phenylmethoxythiophen-2-yl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(3-benzoxy-2-thienyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(SC=C2)C3=NC(=S)NN3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(SC=C2)C3=NC(=S)NN3

InChI

InChI=1S/C13H11N3OS2/c18-13-14-12(15-16-13)11-10(6-7-19-11)17-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,15,16,18)