1-(1,3-benzothiazol-6-ylcarbonylamino)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(1,3-benzothiazol-6-ylcarbonylamino)cyclopentane-1-carboxylic acid Openeye Name: 1-(1,3-benzothiazole-6-carbonylamino)cyclopentanecarboxylic acid CAS Name: 1-[[1,3-benzothiazol-6-yl(oxo)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-(1,3-benzothiazole-6-carbonylamino)cyclopentane-1-carboxylic acid Traditional Name: 1-(1,3-benzothiazole-6-carbonylamino)cyclopentanecarboxylic acid Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C14H14N2O3S/c17-12(16-14(13(18)19)5-1-2-6-14)9-3-4-10-11(7-9)20-8-15-10/h3-4,7-8H,1-2,5-6H2,(H,16,17)(H,18,19)