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

Systemtic Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-prop-2-ynoxyphenyl)prop-2-enoate Openeye Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-prop-2-ynoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-prop-2-ynoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-prop-2-ynoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-propargyloxyphenyl)acrylate Formula: C15H11N2O4S- MolecularWeight: 315.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC=CC=C2OCC#C)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=CC=CC=C2OCC#C)/C(=O)[O-]

InChI

InChI=1S/C15H12N2O4S/c1-3-8-20-12-7-5-4-6-11(12)9-13(14(18)19)22-15-17-16-10(2)21-15/h1,4-7,9H,8H2,2H3,(H,18,19)/p-1/b13-9-