2,5-bis(2-phenoxyethylsulfanyl)-1,3,4-thiadiazole

Systemtic Name: 2,5-bis(2-phenoxyethylsulfanyl)-1,3,4-thiadiazole Openeye Name: 2,5-bis(2-phenoxyethylsulfanyl)-1,3,4-thiadiazole CAS Name: 2,5-bis(2-phenoxyethylthio)-1,3,4-thiadiazole IUPAC Name: 2,5-bis(2-phenoxyethylsulfanyl)-1,3,4-thiadiazole Traditional Name: 2,5-bis(2-phenoxyethylthio)-1,3,4-thiadiazole Formula: C18H18N2O2S3 MolecularWeight: 390.54272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCSC2=NN=C(S2)SCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCSC2=NN=C(S2)SCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S3/c1-3-7-15(8-4-1)21-11-13-23-17-19-20-18(25-17)24-14-12-22-16-9-5-2-6-10-16/h1-10H,11-14H2