4-(2-azanyl-1,3-benzothiazol-4-yl)benzoate

Systemtic Name: 4-(2-azanyl-1,3-benzothiazol-4-yl)benzoate Openeye Name: 4-(2-amino-1,3-benzothiazol-4-yl)benzoate CAS Name: 4-(2-amino-1,3-benzothiazol-4-yl)benzoate IUPAC Name: 4-(2-amino-1,3-benzothiazol-4-yl)benzoate Traditional Name: 4-(2-amino-1,3-benzothiazol-4-yl)benzoate Formula: C14H9N2O2S- MolecularWeight: 269.29846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)N)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C14H10N2O2S/c15-14-16-12-10(2-1-3-11(12)19-14)8-4-6-9(7-5-8)13(17)18/h1-7H,(H2,15,16)(H,17,18)/p-1