7-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]-4-methyl-chromen-2-one

Systemtic Name: 7-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]-4-methyl-chromen-2-one Openeye Name: 7-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]-4-methyl-chromen-2-one CAS Name: 7-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]-4-methylchromen-2-one Traditional Name: 7-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]-4-methyl-coumarin Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCCSC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCCSC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O5S/c1-13-11-19(24)27-18-12-16(7-8-17(13)18)26-9-10-29-21-23-22-20(28-21)14-3-5-15(25-2)6-4-14/h3-8,11-12H,9-10H2,1-2H3