2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(p-anisylthio)-1,3,4-thiadiazole Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(S2)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(S2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O3S2/c1-21-13-8-6-12(7-9-13)11-24-18-20-19-17(25-18)16-10-22-14-4-2-3-5-15(14)23-16/h2-9,16H,10-11H2,1H3