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

Systemtic Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzo[f]chromen-3-one Formula: C22H13BrN2O3S MolecularWeight: 465.31922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NN=C(O4)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NN=C(O4)C5=CC=CC=C5Br

InChI

InChI=1S/C22H13BrN2O3S/c23-17-8-4-3-7-16(17)21-24-25-22(28-21)29-12-14-11-19(26)27-18-10-9-13-5-1-2-6-15(13)20(14)18/h1-11H,12H2