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

Systemtic Name: (Z)-3-(4-dimethylaminophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(4-dimethylaminophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(4-dimethylaminophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(4-dimethylaminophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(4-dimethylaminophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C15H16N3O3S- MolecularWeight: 318.37084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-4-13-16-17-15(21-13)22-12(14(19)20)9-10-5-7-11(8-6-10)18(2)3/h5-9H,4H2,1-3H3,(H,19,20)/p-1/b12-9-