4-(5-azanyl-1,3,4-thiadiazol-2-yl)benzoate

Systemtic Name: 4-(5-azanyl-1,3,4-thiadiazol-2-yl)benzoate Openeye Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)benzoate CAS Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)benzoate IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)benzoate Traditional Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)benzoate Formula: C9H6N3O2S- MolecularWeight: 220.22784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)N)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)N)C(=O)[O-]

InChI

InChI=1S/C9H7N3O2S/c10-9-12-11-7(15-9)5-1-3-6(4-2-5)8(13)14/h1-4H,(H2,10,12)(H,13,14)/p-1