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

Systemtic Name: (Z)-3-anthracen-9-yl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(9-anthryl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(9-anthracenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-anthracen-9-yl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(9-anthryl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C20H13N2O3S- MolecularWeight: 361.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/C(=O)[O-]

InChI

InChI=1S/C20H14N2O3S/c1-12-21-22-20(25-12)26-18(19(23)24)11-17-15-8-4-2-6-13(15)10-14-7-3-5-9-16(14)17/h2-11H,1H3,(H,23,24)/p-1/b18-11-