(4-methylphenyl)-[5-methyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone

Systemtic Name: (4-methylphenyl)-[5-methyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone Openeye Name: [5-methyl-2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[5-methyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone IUPAC Name: (4-methylphenyl)-[5-methyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone Traditional Name: [5-methyl-2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]-(p-tolyl)methanone Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C)OCC3=NNC(=S)O3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C)OCC3=NNC(=S)O3

InChI

InChI=1S/C18H16N2O3S/c1-11-3-6-13(7-4-11)17(21)14-9-12(2)5-8-15(14)22-10-16-19-20-18(24)23-16/h3-9H,10H2,1-2H3,(H,20,24)