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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (E)-3-(4-dimethylaminophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (E)-3-(4-dimethylaminophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (E)-3-(4-dimethylaminophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C14H14N3O3S- MolecularWeight: 304.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC=C(C=C2)N(C)C)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C/C2=CC=C(C=C2)N(C)C)/C(=O)[O-]

InChI

InChI=1S/C14H15N3O3S/c1-9-15-16-14(20-9)21-12(13(18)19)8-10-4-6-11(7-5-10)17(2)3/h4-8H,1-3H3,(H,18,19)/p-1/b12-8+