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

Systemtic Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methylsulfanylphenyl)prop-2-enoate Openeye Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methylsulfanylphenyl)prop-2-enoate CAS Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-[4-(methylthio)phenyl]-2-propenoate IUPAC Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methylsulfanylphenyl)prop-2-enoate Traditional Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-[4-(methylthio)phenyl]acrylate Formula: C13H11N2O3S2- MolecularWeight: 307.36804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S2/c1-8-14-15-13(18-8)20-11(12(16)17)7-9-3-5-10(19-2)6-4-9/h3-7H,1-2H3,(H,16,17)/p-1/b11-7-