S-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl] 4-nitrobenzenecarbothioate

Systemtic Name: S-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl] 4-nitrobenzenecarbothioate Openeye Name: S-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl] 4-nitrobenzenecarbothioate CAS Name: 4-nitrobenzenecarbothioic acid S-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: S-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl] 4-nitrobenzenecarbothioate Traditional Name: 4-nitrothiobenzoic acid S-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl] ester Formula: C15H8BrN3O4S MolecularWeight: 406.21072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(O2)SC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(O2)SC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H8BrN3O4S/c16-11-3-1-2-10(8-11)13-17-18-15(23-13)24-14(20)9-4-6-12(7-5-9)19(21)22/h1-8H