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

Systemtic Name: 3-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]chromen-2-one Openeye Name: 3-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]chromen-2-one CAS Name: 3-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]chromen-2-one Traditional Name: 3-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]coumarin Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H14N2O4S/c1-12-6-8-13(9-7-12)18-21-22-20(26-18)27-11-16(23)15-10-14-4-2-3-5-17(14)25-19(15)24/h2-10H,11H2,1H3