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

Systemtic Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methylphenyl)prop-2-enoate Openeye Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-methylphenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(p-tolyl)acrylate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)[O-])SC2=NN=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)[O-])\SC2=NN=C(O2)C

InChI

InChI=1S/C13H12N2O3S/c1-8-3-5-10(6-4-8)7-11(12(16)17)19-13-15-14-9(2)18-13/h3-7H,1-2H3,(H,16,17)/p-1/b11-7-