(1S,2R)-1-azanyl-2-(1,3-benzothiazol-2-yloxymethyl)cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2R)-1-azanyl-2-(1,3-benzothiazol-2-yloxymethyl)cyclopropane-1-carboxylic acid Openeye Name: (1S,2R)-1-amino-2-(1,3-benzothiazol-2-yloxymethyl)cyclopropanecarboxylic acid CAS Name: (1S,2R)-1-amino-2-(1,3-benzothiazol-2-yloxymethyl)-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2R)-1-amino-2-(1,3-benzothiazol-2-yloxymethyl)cyclopropane-1-carboxylic acid Traditional Name: (1S,2R)-1-amino-2-(1,3-benzothiazol-2-yloxymethyl)cyclopropanecarboxylic acid Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C(=O)O)N)COC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1[C@H]([C@@]1(C(=O)O)N)COC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H12N2O3S/c13-12(10(15)16)5-7(12)6-17-11-14-8-3-1-2-4-9(8)18-11/h1-4,7H,5-6,13H2,(H,15,16)/t7-,12-/m0/s1