4-nitro-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenolate

Systemtic Name: 4-nitro-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenolate Openeye Name: 4-nitro-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenolate CAS Name: 4-nitro-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenolate IUPAC Name: 4-nitro-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenolate Traditional Name: 4-nitro-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenolate Formula: C14H10N3O3S- MolecularWeight: 300.3125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c18-12-7-6-10(17(19)20)8-11(12)14-16-15-13(21-14)9-4-2-1-3-5-9/h1-8,14,16,18H/p-1/t14-/m0/s1