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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16N2O3S/c26-21-13-17(22-18-9-5-4-8-16(18)10-11-19(22)27-21)14-29-23-25-24-20(28-23)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2