3-(1,3-benzothiazol-6-ylcarbonylamino)benzoic acid

Systemtic Name: 3-(1,3-benzothiazol-6-ylcarbonylamino)benzoic acid Openeye Name: 3-(1,3-benzothiazole-6-carbonylamino)benzoic acid CAS Name: 3-[[1,3-benzothiazol-6-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 3-(1,3-benzothiazole-6-carbonylamino)benzoic acid Traditional Name: 3-(1,3-benzothiazole-6-carbonylamino)benzoic acid Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)C(=O)O

InChI

InChI=1S/C15H10N2O3S/c18-14(9-4-5-12-13(7-9)21-8-16-12)17-11-3-1-2-10(6-11)15(19)20/h1-8H,(H,17,18)(H,19,20)