3-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]chromen-2-one

Systemtic Name: 3-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]chromen-2-one Openeye Name: 3-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]chromen-2-one CAS Name: 3-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]chromen-2-one Traditional Name: 3-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]coumarin Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H14N2O5S/c1-25-14-8-6-12(7-9-14)18-21-22-20(27-18)28-11-16(23)15-10-13-4-2-3-5-17(13)26-19(15)24/h2-10H,11H2,1H3