2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-5,6-dimethoxy-indan-1-one Formula: C19H15BrN2O4S MolecularWeight: 447.3024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)SC3=NN=C(O3)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)SC3=NN=C(O3)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C19H15BrN2O4S/c1-24-14-7-11-8-16(17(23)13(11)9-15(14)25-2)27-19-22-21-18(26-19)10-3-5-12(20)6-4-10/h3-7,9,16H,8H2,1-2H3