1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzo[f]chromen-3-one Formula: C23H16N2O3S MolecularWeight: 400.44974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16N2O3S/c1-14-6-8-16(9-7-14)22-24-25-23(28-22)29-13-17-12-20(26)27-19-11-10-15-4-2-3-5-18(15)21(17)19/h2-12H,13H2,1H3