4-(1,2-benzothiazol-3-ylcarbonylamino)benzoic acid

Systemtic Name: 4-(1,2-benzothiazol-3-ylcarbonylamino)benzoic acid Openeye Name: 4-(1,2-benzothiazole-3-carbonylamino)benzoic acid CAS Name: 4-[[1,2-benzothiazol-3-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 4-(1,2-benzothiazole-3-carbonylamino)benzoic acid Traditional Name: 4-(1,2-benzothiazole-3-carbonylamino)benzoic acid Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

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