3-(1,3-benzothiazol-2-ylcarbonylamino)propanoic acid

Systemtic Name: 3-(1,3-benzothiazol-2-ylcarbonylamino)propanoic acid Openeye Name: 3-(1,3-benzothiazole-2-carbonylamino)propanoic acid CAS Name: 3-[[1,3-benzothiazol-2-yl(oxo)methyl]amino]propanoic acid IUPAC Name: 3-(1,3-benzothiazole-2-carbonylamino)propanoic acid Traditional Name: 3-(1,3-benzothiazole-2-carbonylamino)propionic acid Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCC(=O)O

InChI

InChI=1S/C11H10N2O3S/c14-9(15)5-6-12-10(16)11-13-7-3-1-2-4-8(7)17-11/h1-4H,5-6H2,(H,12,16)(H,14,15)