2-(4-bromophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-bromophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-bromophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiazolidin-4-one CAS Name: 2-(4-bromophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-4-thiazolidinone IUPAC Name: 2-(4-bromophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-bromophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiazolidin-4-one Formula: C17H11BrN4O3S2 MolecularWeight: 463.32824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Br)C3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Br)C3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN4O3S2/c18-12-5-1-11(2-6-12)16-21(14(23)9-26-16)17-20-19-15(27-17)10-3-7-13(8-4-10)22(24)25/h1-8,16H,9H2