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

Systemtic Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-naphthalen-1-yl-prop-2-enoate Openeye Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(1-naphthyl)prop-2-enoate CAS Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(1-naphthalenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-naphthalen-1-ylprop-2-enoate Traditional Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(1-naphthyl)acrylate Formula: C17H13N2O3S- MolecularWeight: 325.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-2-15-18-19-17(22-15)23-14(16(20)21)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-10H,2H2,1H3,(H,20,21)/p-1/b14-10-