(Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methoxy-2-methyl-phenyl)prop-2-enoate

Systemtic Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methoxy-2-methyl-phenyl)prop-2-enoate Openeye Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methoxy-2-methyl-phenyl)prop-2-enoate CAS Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-methoxy-2-methylphenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methoxy-2-methylphenyl)prop-2-enoate Traditional Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-methoxy-2-methyl-phenyl)acrylate Formula: C15H15N2O4S- MolecularWeight: 319.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=C(C=C(C=C2)OC)C)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C\C2=C(C=C(C=C2)OC)C)/C(=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-4-13-16-17-15(21-13)22-12(14(18)19)8-10-5-6-11(20-3)7-9(10)2/h5-8H,4H2,1-3H3,(H,18,19)/p-1/b12-8-