1-[[2-(4-phenoxyphenyl)-1,3-dithiolan-2-yl]methyl]-1,2,4-triazole

Systemtic Name: 1-[[2-(4-phenoxyphenyl)-1,3-dithiolan-2-yl]methyl]-1,2,4-triazole Openeye Name: 1-[[2-(4-phenoxyphenyl)-1,3-dithiolan-2-yl]methyl]-1,2,4-triazole CAS Name: 1-[[2-(4-phenoxyphenyl)-1,3-dithiolan-2-yl]methyl]-1,2,4-triazole IUPAC Name: 1-[[2-(4-phenoxyphenyl)-1,3-dithiolan-2-yl]methyl]-1,2,4-triazole Traditional Name: 1-[[2-(4-phenoxyphenyl)-1,3-dithiolan-2-yl]methyl]-1,2,4-triazole Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)(CN2C=NC=N2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)(CN2C=NC=N2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS2/c1-2-4-16(5-3-1)22-17-8-6-15(7-9-17)18(23-10-11-24-18)12-21-14-19-13-20-21/h1-9,13-14H,10-12H2