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

Systemtic Name: 2-(4-methylphenyl)-1,3-benzothiazole-5-carboxylate Openeye Name: 2-(p-tolyl)-1,3-benzothiazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-1,3-benzothiazole-5-carboxylate IUPAC Name: 2-(4-methylphenyl)-1,3-benzothiazole-5-carboxylate Traditional Name: 2-(p-tolyl)-1,3-benzothiazole-5-carboxylate Formula: C15H10NO2S- MolecularWeight: 268.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C15H11NO2S/c1-9-2-4-10(5-3-9)14-16-12-8-11(15(17)18)6-7-13(12)19-14/h2-8H,1H3,(H,17,18)/p-1