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

Systemtic Name: (4-methoxyphenyl)-[5-methyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone Openeye Name: (4-methoxyphenyl)-[5-methyl-2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone CAS Name: (4-methoxyphenyl)-[5-methyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone IUPAC Name: (4-methoxyphenyl)-[5-methyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone Traditional Name: (4-methoxyphenyl)-[5-methyl-2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]methanone Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NNC(=S)O2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NNC(=S)O2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O4S/c1-11-3-8-15(23-10-16-19-20-18(25)24-16)14(9-11)17(21)12-4-6-13(22-2)7-5-12/h3-9H,10H2,1-2H3,(H,20,25)