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

Systemtic Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzo[f]chromen-3-one Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O3S/c25-19-12-16(20-17-9-5-4-6-14(17)10-11-18(20)26-19)13-28-22-24-23-21(27-22)15-7-2-1-3-8-15/h1-12H,13H2