2-(4-chlorophenyl)-1,3-benzothiazole-5-carboxylate

Systemtic Name: 2-(4-chlorophenyl)-1,3-benzothiazole-5-carboxylate Openeye Name: 2-(4-chlorophenyl)-1,3-benzothiazole-5-carboxylate CAS Name: 2-(4-chlorophenyl)-1,3-benzothiazole-5-carboxylate IUPAC Name: 2-(4-chlorophenyl)-1,3-benzothiazole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-1,3-benzothiazole-5-carboxylate Formula: C14H7ClNO2S- MolecularWeight: 288.72888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)C(=O)[O-])Cl

InChI

InChI=1S/C14H8ClNO2S/c15-10-4-1-8(2-5-10)13-16-11-7-9(14(17)18)3-6-12(11)19-13/h1-7H,(H,17,18)/p-1