3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-one

Systemtic Name: 3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-one Openeye Name: 3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-one CAS Name: 3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-one IUPAC Name: 3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-one Traditional Name: 3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-one Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O3S/c18-14-16(11-6-8-12(9-7-11)17(19)20)15-13(21-14)10-4-2-1-3-5-10/h1-9H