3H-1,3-benzothiazole-2-thione; 2-oxidanylbenzoate

Systemtic Name: 3H-1,3-benzothiazole-2-thione; 2-oxidanylbenzoate Openeye Name: 3H-1,3-benzothiazole-2-thione; 2-hydroxybenzoate CAS Name: 3H-1,3-benzothiazole-2-thione; 2-hydroxybenzoate IUPAC Name: 3H-1,3-benzothiazole-2-thione; 2-hydroxybenzoate Traditional Name: 3H-1,3-benzothiazole-2-thione; salicylate Formula: C14H10NO3S2- MolecularWeight: 304.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C2C(=C1)NC(=S)S2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C2C(=C1)NC(=S)S2

InChI

InChI=1S/C7H5NS2.C7H6O3/c9-7-8-5-3-1-2-4-6(5)10-7;8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,8,9);1-4,8H,(H,9,10)/p-1