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

Systemtic Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-methoxynaphthalen-1-yl)prop-2-enoate Openeye Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-methoxy-1-naphthyl)prop-2-enoate CAS Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-methoxy-1-naphthalenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-methoxynaphthalen-1-yl)prop-2-enoate Traditional Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-methoxy-1-naphthyl)acrylate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=C(C=CC3=CC=CC=C32)OC)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C\C2=C(C=CC3=CC=CC=C32)OC)/C(=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-3-16-19-20-18(24-16)25-15(17(21)22)10-13-12-7-5-4-6-11(12)8-9-14(13)23-2/h4-10H,3H2,1-2H3,(H,21,22)/p-1/b15-10-