2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenolate

Systemtic Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenolate Openeye Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenolate CAS Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenolate IUPAC Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenolate Traditional Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenolate Formula: C14H9N2OS- MolecularWeight: 253.29906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2OS/c17-12-9-5-4-8-11(12)14-16-15-13(18-14)10-6-2-1-3-7-10/h1-9,17H/p-1