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

Systemtic Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-thienyl)prop-2-enoate CAS Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-thiophen-2-yl-2-propenoate IUPAC Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-thienyl)acrylate Formula: C10H7N2O3S2- MolecularWeight: 267.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC=CS2)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C/C2=CC=CS2)/C(=O)[O-]

InChI

InChI=1S/C10H8N2O3S2/c1-6-11-12-10(15-6)17-8(9(13)14)5-7-3-2-4-16-7/h2-5H,1H3,(H,13,14)/p-1/b8-5+