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

Systemtic Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(2-isopropoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-propan-2-yloxyphenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(2-isopropoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C15H15N2O4S- MolecularWeight: 319.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC=CC=C2OC(C)C)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=CC=CC=C2OC(C)C)/C(=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-9(2)20-12-7-5-4-6-11(12)8-13(14(18)19)22-15-17-16-10(3)21-15/h4-9H,1-3H3,(H,18,19)/p-1/b13-8-