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

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (E)-3-(5-methyl-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (E)-3-(5-methylfuran-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C11H9N2O4S- MolecularWeight: 265.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)[O-])SC2=NN=C(O2)C

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C(=O)[O-])/SC2=NN=C(O2)C

InChI

InChI=1S/C11H10N2O4S/c1-6-3-4-8(16-6)5-9(10(14)15)18-11-13-12-7(2)17-11/h3-5H,1-2H3,(H,14,15)/p-1/b9-5+