1-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]indole-2,3-dione

Systemtic Name: 1-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]indole-2,3-dione Openeye Name: 1-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]indoline-2,3-dione CAS Name: 1-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-mercaptomethyl]indole-2,3-dione IUPAC Name: 1-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-sulfanylmethyl]indole-2,3-dione Traditional Name: 1-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-mercapto-methyl]isatin Formula: C17H10BrN3O3S MolecularWeight: 416.2486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C(C3=NN=C(O3)C4=CC(=CC=C4)Br)S

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C(C3=NN=C(O3)C4=CC(=CC=C4)Br)S

InChI

InChI=1S/C17H10BrN3O3S/c18-10-5-3-4-9(8-10)14-19-20-15(24-14)17(25)21-12-7-2-1-6-11(12)13(22)16(21)23/h1-8,17,25H