5-[1-[4-[(4-methylphenoxy)sulfinylamino]phenoxy]ethyl]-2-sulfanylidene-3H-1,3,4-oxadiazole

Systemtic Name: 5-[1-[4-[(4-methylphenoxy)sulfinylamino]phenoxy]ethyl]-2-sulfanylidene-3H-1,3,4-oxadiazole Openeye Name: 5-[1-[4-[(4-methylphenoxy)sulfinylamino]phenoxy]ethyl]-2-thioxo-3H-1,3,4-oxadiazole CAS Name: 5-[1-[4-[(4-methylphenoxy)sulfinylamino]phenoxy]ethyl]-2-sulfanylidene-3H-1,3,4-oxadiazole IUPAC Name: 5-[1-[4-[(4-methylphenoxy)sulfinylamino]phenoxy]ethyl]-2-sulfanylidene-3H-1,3,4-oxadiazole Traditional Name: 5-[1-[4-[(4-methylphenoxy)sulfinylamino]phenoxy]ethyl]-2-thioxo-3H-1,3,4-oxadiazole Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)NC2=CC=C(C=C2)OC(C)C3=NNC(=S)O3

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)NC2=CC=C(C=C2)OC(C)C3=NNC(=S)O3

InChI

InChI=1S/C17H17N3O4S2/c1-11-3-7-15(8-4-11)24-26(21)20-13-5-9-14(10-6-13)22-12(2)16-18-19-17(25)23-16/h3-10,12,20H,1-2H3,(H,19,25)