(Z)-3-anthracen-9-yl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate

Systemtic Name: (Z)-3-anthracen-9-yl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(9-anthryl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(9-anthracenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-anthracen-9-yl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(9-anthryl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C21H15N2O3S- MolecularWeight: 375.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/C(=O)[O-]

InChI

InChI=1S/C21H16N2O3S/c1-2-19-22-23-21(26-19)27-18(20(24)25)12-17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h3-12H,2H2,1H3,(H,24,25)/p-1/b18-12-