3-(4-nitrophenyl)-5-(phenylsulfonyl)-1,3,4-thiadiazol-2-imine

Systemtic Name: 3-(4-nitrophenyl)-5-(phenylsulfonyl)-1,3,4-thiadiazol-2-imine Openeye Name: 5-(benzenesulfonyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine CAS Name: 5-(benzenesulfonyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine IUPAC Name: 5-(benzenesulfonyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine Traditional Name: [5-besyl-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]amine Formula: C14H10N4O4S2 MolecularWeight: 362.3836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O4S2/c15-13-17(10-6-8-11(9-7-10)18(19)20)16-14(23-13)24(21,22)12-4-2-1-3-5-12/h1-9,15H