2-(3-nitrophenyl)-5-(phenylsulfonyl)-1,3,4-thiadiazole

Systemtic Name: 2-(3-nitrophenyl)-5-(phenylsulfonyl)-1,3,4-thiadiazole Openeye Name: 2-(benzenesulfonyl)-5-(3-nitrophenyl)-1,3,4-thiadiazole CAS Name: 2-(benzenesulfonyl)-5-(3-nitrophenyl)-1,3,4-thiadiazole IUPAC Name: 2-(benzenesulfonyl)-5-(3-nitrophenyl)-1,3,4-thiadiazole Traditional Name: 2-besyl-5-(3-nitrophenyl)-1,3,4-thiadiazole Formula: C14H9N3O4S2 MolecularWeight: 347.36896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4S2/c18-17(19)11-6-4-5-10(9-11)13-15-16-14(22-13)23(20,21)12-7-2-1-3-8-12/h1-9H